HEADER    VIRAL PROTEIN                           04-JAN-08   2JZD              
TITLE     NMR STRUCTURE OF THE DOMAIN 527-651 OF THE SARS-COV NONSTRUCTURAL     
TITLE    2 PROTEIN NSP3                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REPLICASE POLYPROTEIN 1AB;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NON-STRUCTURAL PROTEIN 3 (DOMAIN 527-651): RESIDUES 1345-  
COMPND   5 1469;                                                                
COMPND   6 SYNONYM: PP1AB, ORF1AB POLYPROTEIN [INCLUDES: REPLICASE POLYPROTEIN  
COMPND   7 1A, NON-STRUCTURAL PROTEINS 1,2,3,4, 3C-LIKE PROTEINASE, NON-        
COMPND   8 STRUCTURAL PROTEINS 6,7,8,9,10, RNA-DIRECTED RNA POLYMERASE,         
COMPND   9 HELICASE, EXORIBONUCLEASE, URIDYLATE-SPECIFIC ENDORIBONUCLEASE,      
COMPND  10 PUTATIVE 2'-O-METHYL TRANSFERASE];                                   
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS;                               
SOURCE   3 ORGANISM_TAXID: 227859;                                              
SOURCE   4 GENE: REP, 1A-1B;                                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
KEYWDS    SARS-COV, SARS-UNIQUE DOMAIN, NONSTRUCTURAL PROTEIN, NSP3, NSP3C,     
KEYWDS   2 FUNCTIONAL AND STRUCTURAL PROTEOMICS OF SARS-COV-RELATED PROTEINS,   
KEYWDS   3 FSPS, PSI-2, PROTEIN STRUCTURE INITIATIVE, JOINT CENTER FOR          
KEYWDS   4 STRUCTURAL GENOMICS, JCSG, ATP-BINDING, CYTOPLASM, ENDONUCLEASE,     
KEYWDS   5 EXONUCLEASE, HELICASE, HYDROLASE, MEMBRANE, METAL-BINDING, NUCLEASE, 
KEYWDS   6 NUCLEOTIDE-BINDING, NUCLEOTIDYLTRANSFERASE, PROTEASE, RIBOSOMAL      
KEYWDS   7 FRAMESHIFT, RNA REPLICATION, RNA-BINDING, RNA-DIRECTED RNA           
KEYWDS   8 POLYMERASE, THIOL PROTEASE, TRANSFERASE, TRANSMEMBRANE, ZINC, ZINC-  
KEYWDS   9 FINGER, VIRAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.CHATTERJEE,M.A.JOHNSON,P.SERRANO,B.PEDRINI,J.JOSEPH,K.SAIKATENDU,   
AUTHOR   2 B.NEUMAN,R.C.STEVENS,I.A.WILSON,M.J.BUCHMEIER,P.KUHN,K.WUTHRICH,     
AUTHOR   3 JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG)                          
REVDAT   5   01-FEB-23 2JZD    1       SEQADV                                   
REVDAT   4   16-MAR-22 2JZD    1       REMARK                                   
REVDAT   3   10-MAR-09 2JZD    1       JRNL                                     
REVDAT   2   24-FEB-09 2JZD    1       VERSN                                    
REVDAT   1   05-FEB-08 2JZD    0                                                
JRNL        AUTH   A.CHATTERJEE,M.A.JOHNSON,P.SERRANO,B.PEDRINI,J.S.JOSEPH,     
JRNL        AUTH 2 B.W.NEUMAN,K.SAIKATENDU,M.J.BUCHMEIER,P.KUHN,K.WUTHRICH      
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE STRUCTURE SHOWS THAT THE SEVERE   
JRNL        TITL 2 ACUTE RESPIRATORY SYNDROME CORONAVIRUS-UNIQUE DOMAIN         
JRNL        TITL 3 CONTAINS A MACRODOMAIN FOLD.                                 
JRNL        REF    J.VIROL.                      V.  83  1823 2009              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   19052085                                                     
JRNL        DOI    10.1128/JVI.01781-08                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 1.2                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JZD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JAN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100480.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.227                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4 MM [U-99% 13C; U-98% 15N]      
REMARK 210                                   NSP3(527-651), 25 MM SODIUM        
REMARK 210                                   PHOSPHATE, 150 MM SODIUM           
REMARK 210                                   CHLORIDE, 2 MM SODIUM AZIDE, 10 %  
REMARK 210                                   D2O, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N TOCSY;    
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC REGION;  
REMARK 210                                   3D 1H-13C NOESY AROMATIC REGION;   
REMARK 210                                   3D 1H-15N NOESY; 4D APSY-HNCOCA;   
REMARK 210                                   4D APSY-HACANH; 5D APSY-           
REMARK 210                                   CBCACONH; 5D APSY-HACACONH         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ; 700 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, CARA 1.4, CYANA 1.2   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 6                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   HG1  THR A   584     OE1  GLU A   587              1.58            
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  2 VAL A 641   CG1 -  CB  -  CG2 ANGL. DEV. =  -9.9 DEGREES          
REMARK 500  2 VAL A 641   CA  -  CB  -  CG1 ANGL. DEV. =  13.9 DEGREES          
REMARK 500  5 PHE A 615   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 10 TYR A 564   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 10 VAL A 578   C   -  N   -  CA  ANGL. DEV. =  15.2 DEGREES          
REMARK 500 10 VAL A 633   CA  -  CB  -  CG1 ANGL. DEV. =  12.5 DEGREES          
REMARK 500 12 ARG A 625   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 12 VAL A 633   CA  -  CB  -  CG1 ANGL. DEV. =  10.0 DEGREES          
REMARK 500 14 VAL A 578   CA  -  CB  -  CG1 ANGL. DEV. =  12.6 DEGREES          
REMARK 500 14 ARG A 579   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 16 VAL A 633   CA  -  CB  -  CG1 ANGL. DEV. =  12.2 DEGREES          
REMARK 500 17 VAL A 633   CA  -  CB  -  CG1 ANGL. DEV. =  11.7 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 SER A  -3      -28.05   -149.62                                   
REMARK 500  1 MET A  -1     -163.62   -118.06                                   
REMARK 500  1 ARG A 544        8.70     58.69                                   
REMARK 500  1 TYR A 610     -140.50   -124.94                                   
REMARK 500  1 SER A 650       73.43     43.77                                   
REMARK 500  2 TYR A 576      103.55   -161.92                                   
REMARK 500  2 TYR A 610     -150.42   -136.91                                   
REMARK 500  2 VAL A 611      -53.88    -25.92                                   
REMARK 500  2 THR A 649       -8.98   -149.91                                   
REMARK 500  2 SER A 650       83.72     40.41                                   
REMARK 500  3 TYR A 610     -145.51   -132.86                                   
REMARK 500  3 VAL A 611      -54.72    -26.92                                   
REMARK 500  3 THR A 649       66.21   -112.85                                   
REMARK 500  4 THR A 543     -154.09   -116.10                                   
REMARK 500  4 ARG A 544       49.11   -143.79                                   
REMARK 500  4 MET A 606      170.81    -58.40                                   
REMARK 500  4 TYR A 610     -148.01   -128.55                                   
REMARK 500  4 THR A 649      -68.80   -108.94                                   
REMARK 500  4 SER A 650       76.70   -173.95                                   
REMARK 500  5 HIS A  -2       73.68     24.86                                   
REMARK 500  5 ARG A 579      108.77     45.38                                   
REMARK 500  5 TYR A 610     -149.47   -132.40                                   
REMARK 500  5 THR A 649      -43.62   -162.42                                   
REMARK 500  5 SER A 650       91.05     58.65                                   
REMARK 500  6 ARG A 579      103.42    -52.06                                   
REMARK 500  6 TYR A 610     -147.05   -130.93                                   
REMARK 500  6 SER A 650       76.01     36.24                                   
REMARK 500  7 SER A  -3     -155.65     63.57                                   
REMARK 500  7 HIS A  -2     -148.33     48.13                                   
REMARK 500  7 ILE A 569      123.51    -29.18                                   
REMARK 500  7 TYR A 576       99.33   -160.85                                   
REMARK 500  7 TYR A 610     -152.60   -127.33                                   
REMARK 500  7 VAL A 611      -50.61    -29.59                                   
REMARK 500  7 THR A 649       35.42    179.61                                   
REMARK 500  8 HIS A  -2     -179.04     47.18                                   
REMARK 500  8 ARG A 544       17.95     56.38                                   
REMARK 500  8 THR A 605     -169.38   -163.49                                   
REMARK 500  8 TYR A 610     -153.28   -135.47                                   
REMARK 500  8 VAL A 611      -53.69    -26.62                                   
REMARK 500  8 SER A 650      117.28    153.14                                   
REMARK 500  9 HIS A  -2     -179.91    -63.62                                   
REMARK 500  9 THR A 543     -139.92   -117.46                                   
REMARK 500  9 TYR A 610     -149.37   -132.30                                   
REMARK 500  9 SER A 650       74.76     43.99                                   
REMARK 500 10 ASN A 600       18.86     54.00                                   
REMARK 500 10 TYR A 610     -138.58   -135.53                                   
REMARK 500 10 SER A 650       85.42     49.02                                   
REMARK 500 11 MET A 606     -177.43    -66.13                                   
REMARK 500 11 TYR A 610     -158.21   -128.42                                   
REMARK 500 11 VAL A 611      -47.89    -28.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     103 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA A  631     VAL A  632          2       148.72                    
REMARK 500 ALA A  631     VAL A  632          5       149.75                    
REMARK 500 SER A  650     SER A  651          7       128.41                    
REMARK 500 ALA A  631     VAL A  632          8       148.38                    
REMARK 500 ALA A  631     VAL A  632         11       140.50                    
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  3 ARG A 622         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A 625         0.13    SIDE CHAIN                              
REMARK 500  5 ARG A 622         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A 579         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A 622         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A 625         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A 544         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A 554         0.09    SIDE CHAIN                              
REMARK 500  7 PHE A 580         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A 622         0.11    SIDE CHAIN                              
REMARK 500  8 PHE A 615         0.14    SIDE CHAIN                              
REMARK 500  9 ARG A 579         0.15    SIDE CHAIN                              
REMARK 500 10 ARG A 534         0.12    SIDE CHAIN                              
REMARK 500 10 TYR A 564         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A 583         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A 564         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A 610         0.07    SIDE CHAIN                              
REMARK 500 12 ARG A 562         0.10    SIDE CHAIN                              
REMARK 500 12 TYR A 583         0.07    SIDE CHAIN                              
REMARK 500 13 ARG A 534         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A 554         0.18    SIDE CHAIN                              
REMARK 500 13 ARG A 622         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A 625         0.08    SIDE CHAIN                              
REMARK 500 19 TYR A 647         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A 625         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 388820   RELATED DB: TARGETDB                            
REMARK 900 RELATED ID: 15618   RELATED DB: BMRB                                 
REMARK 900 NMR ASSIGNMENT OF THE DOMAIN 527-651 FROM THE SARS-COV               
REMARK 900 NONSTRUCTURAL PROTEIN NSP3                                           
REMARK 900 RELATED ID: 15469   RELATED DB: BMRB                                 
REMARK 900 NMR ASSIGNMENT OF THE DOMAIN 513-651 FROM THE SARS-COV               
REMARK 900 NONSTRUCTURAL PROTEIN NSP3                                           
REMARK 900 RELATED ID: 2JZE   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE DOMAIN 527-651 OF THE SARS-COV NONSTRUCTURAL    
REMARK 900 PROTEIN NSP3, SINGLE CONFORMER                                       
REMARK 900 RELATED ID: 2JZF   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE DOMAIN 513-651 OF THE SARS-COV NONSTRUCTURAL    
REMARK 900 PROTEIN NSP3, SINGLE CONFORMER                                       
REMARK 900 RELATED ID: 2RNK   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE DOMAIN 513-651 OF THE SARS-COV NONSTRUCTURAL    
REMARK 900 PROTEIN NSP3, ENSEMBLE OF TWENTY ENERGY MINIMIZED STRUCTURES         
DBREF  2JZD A  527   651  UNP    P59641   R1AB_CVHSA    1345   1469             
SEQADV 2JZD GLY A   -4  UNP  P59641              EXPRESSION TAG                 
SEQADV 2JZD SER A   -3  UNP  P59641              EXPRESSION TAG                 
SEQADV 2JZD HIS A   -2  UNP  P59641              EXPRESSION TAG                 
SEQADV 2JZD MET A   -1  UNP  P59641              EXPRESSION TAG                 
SEQRES   1 A  129  GLY SER HIS MET GLY THR VAL SER TRP ASN LEU ARG GLU          
SEQRES   2 A  129  MET LEU ALA HIS ALA GLU GLU THR ARG LYS LEU MET PRO          
SEQRES   3 A  129  ILE CYS MET ASP VAL ARG ALA ILE MET ALA THR ILE GLN          
SEQRES   4 A  129  ARG LYS TYR LYS GLY ILE LYS ILE GLN GLU GLY ILE VAL          
SEQRES   5 A  129  ASP TYR GLY VAL ARG PHE PHE PHE TYR THR SER LYS GLU          
SEQRES   6 A  129  PRO VAL ALA SER ILE ILE THR LYS LEU ASN SER LEU ASN          
SEQRES   7 A  129  GLU PRO LEU VAL THR MET PRO ILE GLY TYR VAL THR HIS          
SEQRES   8 A  129  GLY PHE ASN LEU GLU GLU ALA ALA ARG CYS MET ARG SER          
SEQRES   9 A  129  LEU LYS ALA PRO ALA VAL VAL SER VAL SER SER PRO ASP          
SEQRES  10 A  129  ALA VAL THR THR TYR ASN GLY TYR LEU THR SER SER              
HELIX    1   1 ASN A  532  ARG A  544  1                                  13    
HELIX    2   2 VAL A  553  TYR A  564  1                                  12    
HELIX    3   3 PRO A  588  ASN A  600  1                                  13    
HELIX    4   4 TYR A  610  GLY A  614  5                                   5    
HELIX    5   5 ASN A  616  ARG A  625  1                                  10    
HELIX    6   6 PRO A  638  SER A  650  1                                  13    
SHEET    1   A 3 LEU A 546  CYS A 550  0                                        
SHEET    2   A 3 ARG A 579  TYR A 583  1  O  TYR A 583   N  ILE A 549           
SHEET    3   A 3 GLY A 572  ASP A 575 -1  N  GLY A 572   O  PHE A 582           
SHEET    1   B 2 LEU A 603  VAL A 604  0                                        
SHEET    2   B 2 ALA A 631  VAL A 632  1  O  VAL A 632   N  LEU A 603           
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   GLY A  -4      -1.124  17.514   6.736  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -1.746  16.244   6.338  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -1.658  15.222   7.455  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -0.564  14.924   7.921  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -0.188  17.437   7.080  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -2.787  16.425   6.080  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -1.226  15.853   5.466  1.00  0.00           H  
ATOM      8  N   SER A  -3      -2.804  14.678   7.868  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -2.982  13.803   9.023  1.00  0.00           C  
ATOM     10  C   SER A  -3      -4.129  12.791   8.842  1.00  0.00           C  
ATOM     11  O   SER A  -3      -4.053  11.707   9.425  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -3.230  14.697  10.248  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -1.975  15.082  10.777  1.00  0.00           O  
ATOM     14  H   SER A  -3      -3.647  14.942   7.371  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -2.065  13.234   9.190  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -3.798  15.584   9.961  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -3.802  14.162  11.005  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -2.106  15.809  11.424  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -5.161  13.107   8.043  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -6.312  12.236   7.780  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -5.923  10.990   6.971  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -4.800  10.857   6.474  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -7.416  13.029   7.034  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -8.443  13.767   7.862  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -9.393  14.617   7.321  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -8.776  13.539   9.174  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -10.307  14.864   8.277  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2      -9.943  14.244   9.415  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -5.139  13.977   7.525  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -6.694  11.871   8.734  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -6.957  13.725   6.332  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -7.998  12.342   6.418  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -9.436  14.955   6.354  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -8.305  12.856   9.868  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -11.233  15.407   8.129  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -10.541  14.180  10.242  1.00  0.00           H  
ATOM     37  N   MET A  -1      -6.899  10.090   6.833  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.873   8.863   6.045  1.00  0.00           C  
ATOM     39  C   MET A  -1      -7.955   8.961   4.963  1.00  0.00           C  
ATOM     40  O   MET A  -1      -8.405  10.068   4.659  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -7.054   7.660   6.986  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.761   7.342   7.729  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -5.256   8.488   9.035  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -3.513   8.022   9.144  1.00  0.00           C  
ATOM     45  H   MET A  -1      -7.783  10.279   7.293  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -5.913   8.775   5.538  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -7.863   7.836   7.694  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -7.312   6.772   6.416  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -5.903   6.375   8.191  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.954   7.252   7.001  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -3.438   6.956   9.349  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -3.019   8.245   8.199  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -3.035   8.575   9.951  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.338   7.844   4.344  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.352   7.811   3.301  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.710   7.827   1.919  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.566   8.264   1.765  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.923   6.955   4.587  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.967   6.923   3.423  1.00  0.00           H  
ATOM     60  HA3 GLY A 527     -10.002   8.679   3.397  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.443   7.348   0.919  1.00  0.00           N  
ATOM     62  CA  THR A 528      -8.968   7.145  -0.446  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.629   8.472  -1.124  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.292   9.486  -0.887  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.041   6.379  -1.239  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.555   5.374  -0.401  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.527   5.744  -2.538  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.303   6.861   1.138  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.075   6.531  -0.385  1.00  0.00           H  
ATOM     70  HB  THR A 528     -10.856   7.057  -1.490  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.437   5.669  -0.107  1.00  0.00           H  
ATOM     72 HG21 THR A 528     -10.337   5.205  -3.031  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.180   6.521  -3.216  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -8.713   5.047  -2.343  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.638   8.449  -2.008  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.205   9.565  -2.832  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.912   9.025  -4.239  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.066   7.831  -4.496  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -5.990  10.252  -2.172  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.313  10.828  -0.782  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.808   9.286  -2.021  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.137   7.585  -2.190  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.013  10.291  -2.915  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.677  11.083  -2.803  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.491  11.461  -0.454  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.219  11.428  -0.838  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.470  10.029  -0.058  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -5.112   8.409  -1.464  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.436   8.986  -3.001  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.019   9.763  -1.455  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.459   9.879  -5.147  1.00  0.00           N  
ATOM     92  CA  SER A 530      -5.988   9.506  -6.466  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.569  10.043  -6.606  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.341  11.086  -7.216  1.00  0.00           O  
ATOM     95  CB  SER A 530      -6.969  10.002  -7.533  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.316  11.370  -7.381  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.367  10.862  -4.906  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.942   8.420  -6.549  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.533   9.845  -8.520  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.875   9.401  -7.467  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.235  11.635  -6.445  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.614   9.365  -5.970  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.202   9.712  -6.051  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.493   8.707  -6.943  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.036   7.643  -7.265  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.593   9.735  -4.648  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.093  10.796  -3.717  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -2.906  11.836  -4.016  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -1.838  10.894  -2.291  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.206  12.537  -2.865  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.614  11.964  -1.759  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.093  10.114  -1.385  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.696  12.204  -0.379  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.156  10.360  -0.005  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.966  11.392   0.502  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.839   8.485  -5.521  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.070  10.702  -6.493  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.754   8.764  -4.185  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.517   9.846  -4.721  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.303  12.073  -4.997  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -3.825  13.339  -2.882  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.489   9.300  -1.765  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.344  12.972   0.015  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.597   9.720   0.654  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.046  11.562   1.566  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.256   9.036  -7.295  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.652   8.166  -8.017  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.724   7.697  -7.043  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.775   8.132  -5.889  1.00  0.00           O  
ATOM    130  CB  ASN A 532       1.268   8.914  -9.211  1.00  0.00           C  
ATOM    131  CG  ASN A 532       2.124  10.117  -8.815  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       2.069  10.621  -7.704  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       2.926  10.631  -9.725  1.00  0.00           N  
ATOM    134  H   ASN A 532       0.204   9.835  -6.855  1.00  0.00           H  
ATOM    135  HA  ASN A 532       0.110   7.298  -8.391  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.869   8.214  -9.789  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       0.460   9.262  -9.853  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       3.151  10.090 -10.550  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       3.412  11.504  -9.517  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.608   6.826  -7.528  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.710   6.297  -6.736  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.542   7.440  -6.152  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.869   7.379  -4.973  1.00  0.00           O  
ATOM    144  CB  LEU A 533       4.532   5.332  -7.610  1.00  0.00           C  
ATOM    145  CG  LEU A 533       5.493   4.352  -6.905  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       6.718   5.025  -6.283  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       4.782   3.484  -5.861  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.470   6.480  -8.465  1.00  0.00           H  
ATOM    149  HA  LEU A 533       3.267   5.747  -5.906  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.820   4.723  -8.162  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       5.094   5.910  -8.343  1.00  0.00           H  
ATOM    152  HG  LEU A 533       5.870   3.679  -7.677  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       7.168   5.724  -6.989  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       6.442   5.564  -5.382  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       7.453   4.268  -6.009  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       5.481   2.765  -5.438  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       4.393   4.099  -5.051  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       3.962   2.940  -6.330  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.840   8.486  -6.940  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.613   9.643  -6.480  1.00  0.00           C  
ATOM    161  C   ARG A 534       5.008  10.229  -5.214  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.724  10.399  -4.228  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.674  10.760  -7.536  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.434  10.409  -8.820  1.00  0.00           C  
ATOM    165  CD  ARG A 534       6.558  11.677  -9.675  1.00  0.00           C  
ATOM    166  NE  ARG A 534       7.536  11.510 -10.759  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       7.410  11.869 -12.041  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       6.276  12.414 -12.479  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       8.432  11.681 -12.869  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.487   8.492  -7.883  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.629   9.322  -6.239  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.670  11.088  -7.790  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.165  11.617  -7.074  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       7.426  10.037  -8.568  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.897   9.638  -9.374  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       5.579  11.911 -10.080  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       6.887  12.512  -9.052  1.00  0.00           H  
ATOM    178  HE  ARG A 534       8.434  11.149 -10.441  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       5.504  12.569 -11.845  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       6.112  12.607 -13.467  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       9.320  11.323 -12.513  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       8.425  11.888 -13.864  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.719  10.558  -5.256  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.036  11.258  -4.192  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.938  10.369  -2.957  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.202  10.837  -1.852  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.687  11.736  -4.725  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.886  12.976  -5.617  1.00  0.00           C  
ATOM    189  CD  GLU A 535       1.868  14.295  -4.823  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       2.465  14.372  -3.722  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       1.308  15.283  -5.354  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.158  10.419  -6.090  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.609  12.139  -3.933  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.230  10.938  -5.304  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.015  11.964  -3.907  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.836  12.898  -6.157  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.099  12.980  -6.374  1.00  0.00           H  
ATOM    198  N   MET A 536       2.655   9.071  -3.126  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.716   8.121  -2.018  1.00  0.00           C  
ATOM    200  C   MET A 536       4.092   8.147  -1.349  1.00  0.00           C  
ATOM    201  O   MET A 536       4.162   8.304  -0.130  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.426   6.694  -2.483  1.00  0.00           C  
ATOM    203  CG  MET A 536       1.012   6.470  -2.994  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.803   4.732  -3.450  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.958   4.788  -3.789  1.00  0.00           C  
ATOM    206  H   MET A 536       2.443   8.747  -4.066  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.972   8.408  -1.275  1.00  0.00           H  
ATOM    208  HB2 MET A 536       3.128   6.408  -3.266  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.574   6.030  -1.631  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.291   6.747  -2.221  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.830   7.095  -3.867  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -1.491   4.978  -2.853  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -1.167   5.589  -4.499  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -1.278   3.840  -4.214  1.00  0.00           H  
ATOM    215  N   LEU A 537       5.168   7.994  -2.133  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.548   7.943  -1.648  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.880   9.230  -0.895  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.465   9.176   0.186  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.526   7.736  -2.832  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.544   6.588  -2.722  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       7.891   5.222  -2.503  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.348   6.536  -4.033  1.00  0.00           C  
ATOM    223  H   LEU A 537       5.013   7.900  -3.133  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.631   7.113  -0.947  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.960   7.598  -3.748  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.106   8.645  -2.970  1.00  0.00           H  
ATOM    227  HG  LEU A 537       9.226   6.784  -1.894  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       7.447   5.188  -1.511  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.116   5.044  -3.247  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       8.643   4.437  -2.563  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       8.675   6.519  -4.890  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       9.973   7.425  -4.106  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       9.979   5.649  -4.065  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.511  10.382  -1.467  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.792  11.698  -0.914  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.115  11.830   0.446  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.755  12.163   1.447  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.306  12.800  -1.869  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.029  10.328  -2.358  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.868  11.788  -0.793  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       5.238  12.701  -2.065  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       6.488  13.775  -1.417  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       6.841  12.750  -2.815  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.814  11.535   0.464  1.00  0.00           N  
ATOM    245  CA  HIS A 539       3.948  11.614   1.629  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.486  10.713   2.722  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.594  11.134   3.869  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.529  11.182   1.236  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.459  11.628   2.199  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.119  12.932   2.508  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.627  10.800   2.895  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.123  12.886   3.414  1.00  0.00           C  
ATOM    253  NE2 HIS A 539      -0.185  11.599   3.677  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.418  11.227  -0.420  1.00  0.00           H  
ATOM    255  HA  HIS A 539       3.937  12.647   1.979  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.312  11.586   0.262  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.488  10.098   1.123  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.451  13.788   2.053  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       0.604   9.721   2.830  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.369  13.761   3.823  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.877  11.257   4.347  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.771   9.460   2.385  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.326   8.471   3.308  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.615   8.971   3.956  1.00  0.00           C  
ATOM    265  O   ALA A 540       6.737   8.863   5.177  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.536   7.129   2.599  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.557   9.229   1.416  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.623   8.334   4.130  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.294   7.229   1.821  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       5.870   6.388   3.327  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       4.603   6.786   2.151  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.538   9.556   3.191  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.726  10.187   3.708  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.377  11.253   4.748  1.00  0.00           C  
ATOM    275  O   GLU A 541       8.869  11.204   5.872  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.495  10.807   2.532  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.989  10.551   2.680  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.802  11.707   2.099  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      11.662  11.967   0.881  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      12.508  12.433   2.842  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.518   9.556   2.180  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.326   9.411   4.188  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.147  10.421   1.571  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.323  11.881   2.531  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.178  10.436   3.738  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      11.251   9.623   2.175  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.530  12.219   4.387  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.232  13.362   5.236  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.534  12.902   6.512  1.00  0.00           C  
ATOM    290  O   GLU A 542       6.910  13.282   7.619  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.370  14.357   4.450  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.163  15.648   5.250  1.00  0.00           C  
ATOM    293  CD  GLU A 542       5.653  16.782   4.363  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       6.446  17.295   3.540  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       4.476  17.185   4.498  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.165  12.223   3.440  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.170  13.848   5.510  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       6.887  14.590   3.522  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.402  13.913   4.204  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.458  15.466   6.064  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.116  15.953   5.685  1.00  0.00           H  
ATOM    302  N   THR A 543       5.501  12.079   6.356  1.00  0.00           N  
ATOM    303  CA  THR A 543       4.659  11.627   7.450  1.00  0.00           C  
ATOM    304  C   THR A 543       5.354  10.566   8.320  1.00  0.00           C  
ATOM    305  O   THR A 543       4.860  10.279   9.412  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.291  11.174   6.908  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.395  10.119   5.964  1.00  0.00           O  
ATOM    308  CG2 THR A 543       2.522  12.319   6.235  1.00  0.00           C  
ATOM    309  H   THR A 543       5.280  11.809   5.406  1.00  0.00           H  
ATOM    310  HA  THR A 543       4.464  12.478   8.099  1.00  0.00           H  
ATOM    311  HB  THR A 543       2.698  10.832   7.751  1.00  0.00           H  
ATOM    312  HG1 THR A 543       3.918  10.482   5.220  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.024  12.654   5.327  1.00  0.00           H  
ATOM    314 HG22 THR A 543       1.515  11.986   5.991  1.00  0.00           H  
ATOM    315 HG23 THR A 543       2.448  13.166   6.919  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.469   9.974   7.858  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.120   8.780   8.421  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.191   7.555   8.451  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.514   6.537   9.066  1.00  0.00           O  
ATOM    320  CB  ARG A 544       7.784   9.059   9.787  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.174   9.705   9.702  1.00  0.00           C  
ATOM    322  CD  ARG A 544       9.176  11.207   9.424  1.00  0.00           C  
ATOM    323  NE  ARG A 544      10.414  11.827   9.943  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      10.680  12.197  11.207  1.00  0.00           C  
ATOM    325  NH1 ARG A 544       9.719  12.195  12.127  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      11.901  12.577  11.571  1.00  0.00           N  
ATOM    327  H   ARG A 544       6.761  10.196   6.909  1.00  0.00           H  
ATOM    328  HA  ARG A 544       7.932   8.528   7.743  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.131   9.654  10.424  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       7.940   8.108  10.298  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       9.659   9.538  10.658  1.00  0.00           H  
ATOM    332  HG3 ARG A 544       9.779   9.195   8.956  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       9.113  11.368   8.349  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       8.294  11.650   9.874  1.00  0.00           H  
ATOM    335  HE  ARG A 544      11.173  11.837   9.263  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       8.764  12.035  11.843  1.00  0.00           H  
ATOM    337 HH12 ARG A 544       9.918  12.367  13.104  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      12.702  12.493  10.937  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      12.106  12.958  12.490  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.011   7.630   7.831  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.028   6.552   7.862  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.516   5.391   7.003  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.339   5.575   6.104  1.00  0.00           O  
ATOM    344  CB  LYS A 545       2.674   7.080   7.384  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.059   8.036   8.420  1.00  0.00           C  
ATOM    346  CD  LYS A 545       0.742   8.662   7.949  1.00  0.00           C  
ATOM    347  CE  LYS A 545      -0.052   9.258   9.117  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -0.928  10.376   8.695  1.00  0.00           N  
ATOM    349  H   LYS A 545       4.837   8.441   7.260  1.00  0.00           H  
ATOM    350  HA  LYS A 545       3.937   6.194   8.891  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       2.824   7.582   6.434  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       1.993   6.245   7.225  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       1.894   7.485   9.334  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       2.762   8.832   8.650  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       0.988   9.456   7.247  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.130   7.913   7.443  1.00  0.00           H  
ATOM    357  HE2 LYS A 545      -0.635   8.472   9.600  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       0.657   9.641   9.852  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -1.390  10.186   7.814  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -1.595  10.601   9.421  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -0.344  11.207   8.586  1.00  0.00           H  
ATOM    362  N   LEU A 546       3.984   4.204   7.273  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.382   2.970   6.611  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.809   2.965   5.182  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.742   3.532   4.932  1.00  0.00           O  
ATOM    366  CB  LEU A 546       3.890   1.822   7.512  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.414   0.396   7.245  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       3.999  -0.493   8.428  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.873  -0.224   5.949  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.206   4.153   7.920  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.469   2.948   6.569  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.180   2.075   8.534  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.806   1.816   7.488  1.00  0.00           H  
ATOM    374  HG  LEU A 546       5.503   0.410   7.205  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       4.357  -1.509   8.270  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       4.442  -0.113   9.351  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       2.914  -0.507   8.531  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       3.008   0.329   5.600  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       4.658  -0.206   5.193  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.574  -1.259   6.103  1.00  0.00           H  
ATOM    381  N   MET A 547       4.473   2.299   4.238  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.004   2.157   2.860  1.00  0.00           C  
ATOM    383  C   MET A 547       4.184   0.705   2.398  1.00  0.00           C  
ATOM    384  O   MET A 547       5.326   0.292   2.219  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.766   3.158   1.975  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.311   3.092   0.516  1.00  0.00           C  
ATOM    387  SD  MET A 547       4.932   4.462  -0.487  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.499   3.848  -2.132  1.00  0.00           C  
ATOM    389  H   MET A 547       5.361   1.872   4.489  1.00  0.00           H  
ATOM    390  HA  MET A 547       2.949   2.419   2.807  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.577   4.164   2.353  1.00  0.00           H  
ATOM    392  HB3 MET A 547       5.842   2.969   2.013  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.654   2.153   0.084  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.224   3.107   0.477  1.00  0.00           H  
ATOM    395  HE1 MET A 547       3.429   3.647  -2.182  1.00  0.00           H  
ATOM    396  HE2 MET A 547       4.760   4.606  -2.869  1.00  0.00           H  
ATOM    397  HE3 MET A 547       5.054   2.933  -2.339  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.120  -0.108   2.233  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.252  -1.458   1.687  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.340  -1.495   0.153  1.00  0.00           C  
ATOM    401  O   PRO A 548       2.680  -0.692  -0.523  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.022  -2.224   2.176  1.00  0.00           C  
ATOM    403  CG  PRO A 548       0.974  -1.128   2.310  1.00  0.00           C  
ATOM    404  CD  PRO A 548       1.778   0.095   2.752  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.149  -1.897   2.106  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.710  -2.998   1.477  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.218  -2.661   3.148  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.550  -0.955   1.327  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.200  -1.392   3.030  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.337   1.011   2.367  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       1.808   0.129   3.839  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.083  -2.476  -0.384  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.413  -2.641  -1.803  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.281  -4.116  -2.179  1.00  0.00           C  
ATOM    415  O   ILE A 549       4.966  -4.970  -1.618  1.00  0.00           O  
ATOM    416  CB  ILE A 549       5.839  -2.112  -2.131  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       5.952  -0.613  -1.814  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.196  -2.346  -3.610  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.528  -0.400  -0.429  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.518  -3.140   0.252  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.692  -2.072  -2.392  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.594  -2.633  -1.534  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.637  -0.107  -2.483  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       4.979  -0.127  -1.895  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       5.432  -1.908  -4.251  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       7.168  -1.907  -3.834  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       6.259  -3.413  -3.823  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.139  -1.115   0.291  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       7.612  -0.512  -0.473  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       6.246   0.606  -0.136  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.429  -4.413  -3.158  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.347  -5.737  -3.747  1.00  0.00           C  
ATOM    433  C   CYS A 550       4.560  -5.969  -4.667  1.00  0.00           C  
ATOM    434  O   CYS A 550       4.626  -5.396  -5.753  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.008  -5.870  -4.483  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.574  -7.621  -4.607  1.00  0.00           S  
ATOM    437  H   CYS A 550       2.865  -3.670  -3.554  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.372  -6.454  -2.924  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.228  -5.362  -3.914  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.077  -5.422  -5.476  1.00  0.00           H  
ATOM    441  HG  CYS A 550       1.892  -7.922  -3.341  1.00  0.00           H  
ATOM    442  N   MET A 551       5.502  -6.809  -4.230  1.00  0.00           N  
ATOM    443  CA  MET A 551       6.773  -7.148  -4.890  1.00  0.00           C  
ATOM    444  C   MET A 551       6.601  -7.628  -6.334  1.00  0.00           C  
ATOM    445  O   MET A 551       7.402  -7.307  -7.209  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.460  -8.264  -4.087  1.00  0.00           C  
ATOM    447  CG  MET A 551       7.742  -7.826  -2.654  1.00  0.00           C  
ATOM    448  SD  MET A 551       8.341  -9.125  -1.539  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.109  -8.737  -1.465  1.00  0.00           C  
ATOM    450  H   MET A 551       5.352  -7.232  -3.321  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.410  -6.265  -4.900  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.823  -9.149  -4.069  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.403  -8.518  -4.568  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.449  -7.009  -2.718  1.00  0.00           H  
ATOM    455  HG3 MET A 551       6.833  -7.430  -2.210  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.240  -7.735  -1.065  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.657  -9.418  -0.807  1.00  0.00           H  
ATOM    458  HE3 MET A 551      10.531  -8.797  -2.467  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.528  -8.377  -6.561  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.062  -8.928  -7.841  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.083  -7.863  -8.943  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.463  -8.114 -10.095  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.636  -9.455  -7.593  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.912 -10.147  -8.746  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.271 -10.008  -9.929  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       1.923 -10.856  -8.427  1.00  0.00           O  
ATOM    467  H   ASP A 552       5.031  -8.611  -5.708  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.704  -9.758  -8.136  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.692 -10.190  -6.792  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.012  -8.627  -7.252  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.730  -6.629  -8.573  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.692  -5.489  -9.465  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.107  -4.948  -9.592  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.495  -3.926  -9.019  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.649  -4.455  -9.000  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.354  -3.456 -10.131  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.334  -5.147  -8.618  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.565  -6.448  -7.590  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.403  -5.857 -10.446  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.022  -3.920  -8.126  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       4.269  -2.943 -10.421  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       2.951  -3.975 -11.004  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.638  -2.708  -9.795  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       1.582  -4.408  -8.354  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       2.008  -5.778  -9.447  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.488  -5.788  -7.754  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.895  -5.646 -10.399  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.288  -5.292 -10.618  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.451  -3.905 -11.238  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.496  -3.283 -11.055  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.997  -6.384 -11.423  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.232  -7.638 -10.564  1.00  0.00           C  
ATOM    493  CD  ARG A 554      10.211  -8.576 -11.283  1.00  0.00           C  
ATOM    494  NE  ARG A 554      11.024  -9.373 -10.352  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      12.286  -9.774 -10.549  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      12.903  -9.575 -11.713  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      12.944 -10.348  -9.554  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.498  -6.530 -10.712  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.739  -5.251  -9.632  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       8.422  -6.639 -12.313  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       9.962  -5.987 -11.737  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       9.647  -7.333  -9.605  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.290  -8.153 -10.374  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       9.652  -9.238 -11.947  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      10.892  -7.967 -11.877  1.00  0.00           H  
ATOM    506  HE  ARG A 554      10.585  -9.632  -9.464  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      12.356  -9.256 -12.515  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      13.816  -9.963 -11.888  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      12.421 -10.538  -8.693  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      13.921 -10.630  -9.608  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.415  -3.375 -11.893  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.381  -1.994 -12.352  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.471  -0.985 -11.197  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.063   0.082 -11.372  1.00  0.00           O  
ATOM    515  CB  ALA A 555       6.097  -1.772 -13.150  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.598  -3.951 -12.030  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.234  -1.831 -13.014  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       6.083  -2.437 -14.013  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.220  -1.956 -12.526  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       6.080  -0.741 -13.493  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.890  -1.292 -10.033  1.00  0.00           N  
ATOM    522  CA  ILE A 556       7.022  -0.498  -8.813  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.384  -0.800  -8.186  1.00  0.00           C  
ATOM    524  O   ILE A 556       9.053   0.133  -7.735  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.858  -0.805  -7.833  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.510  -0.339  -8.426  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       6.111  -0.120  -6.479  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.282  -0.773  -7.614  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.462  -2.205  -9.926  1.00  0.00           H  
ATOM    530  HA  ILE A 556       7.001   0.568  -9.067  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.807  -1.880  -7.659  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.511   0.746  -8.503  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.395  -0.743  -9.431  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.959  -0.597  -5.987  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.324   0.938  -6.629  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.249  -0.224  -5.824  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.354  -1.829  -7.354  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       3.196  -0.180  -6.704  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       2.385  -0.620  -8.213  1.00  0.00           H  
ATOM    540  N   MET A 557       8.806  -2.074  -8.160  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.095  -2.447  -7.584  1.00  0.00           C  
ATOM    542  C   MET A 557      11.200  -1.624  -8.222  1.00  0.00           C  
ATOM    543  O   MET A 557      11.928  -0.966  -7.491  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.415  -3.940  -7.722  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.464  -4.844  -6.931  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.185  -5.539  -5.421  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.330  -4.042  -4.423  1.00  0.00           C  
ATOM    548  H   MET A 557       8.184  -2.798  -8.503  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.067  -2.196  -6.524  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.398  -4.218  -8.773  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.432  -4.114  -7.360  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.545  -4.311  -6.683  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.187  -5.675  -7.572  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.077  -3.378  -4.859  1.00  0.00           H  
ATOM    555  HE2 MET A 557       9.365  -3.538  -4.373  1.00  0.00           H  
ATOM    556  HE3 MET A 557      10.641  -4.321  -3.418  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.296  -1.600  -9.556  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.327  -0.855 -10.264  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.331   0.616  -9.838  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.376   1.145  -9.476  1.00  0.00           O  
ATOM    561  CB  ALA A 558      12.126  -0.996 -11.777  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.628  -2.141 -10.097  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.295  -1.286 -10.001  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.910  -0.443 -12.293  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      12.185  -2.044 -12.069  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.154  -0.594 -12.071  1.00  0.00           H  
ATOM    567  N   THR A 559      11.172   1.272  -9.840  1.00  0.00           N  
ATOM    568  CA  THR A 559      11.001   2.655  -9.414  1.00  0.00           C  
ATOM    569  C   THR A 559      11.601   2.894  -8.018  1.00  0.00           C  
ATOM    570  O   THR A 559      12.390   3.822  -7.831  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.491   2.942  -9.504  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.088   3.002 -10.861  1.00  0.00           O  
ATOM    573  CG2 THR A 559       9.021   4.195  -8.781  1.00  0.00           C  
ATOM    574  H   THR A 559      10.329   0.778 -10.099  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.541   3.309 -10.099  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.950   2.115  -9.053  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.672   3.608 -11.333  1.00  0.00           H  
ATOM    578 HG21 THR A 559       9.577   5.060  -9.132  1.00  0.00           H  
ATOM    579 HG22 THR A 559       7.953   4.324  -8.953  1.00  0.00           H  
ATOM    580 HG23 THR A 559       9.177   4.074  -7.708  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.238   2.072  -7.035  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.696   2.231  -5.659  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.190   1.894  -5.597  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.962   2.700  -5.091  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.790   1.386  -4.736  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.388   2.046  -4.752  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.335   1.290  -3.299  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.333   1.318  -3.927  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.622   1.290  -7.247  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.594   3.281  -5.356  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.714   0.376  -5.148  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.464   3.070  -4.387  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.012   2.084  -5.775  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.339   0.865  -3.291  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.360   2.277  -2.836  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      10.704   0.640  -2.693  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.319   0.264  -4.202  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.545   1.422  -2.863  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.358   1.761  -4.133  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.618   0.756  -6.145  1.00  0.00           N  
ATOM    601  CA  GLN A 561      14.998   0.278  -6.132  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.966   1.270  -6.777  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.128   1.340  -6.379  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.098  -1.061  -6.880  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.483  -2.253  -6.141  1.00  0.00           C  
ATOM    606  CD  GLN A 561      14.595  -3.518  -6.991  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      13.891  -3.713  -7.981  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.485  -4.422  -6.624  1.00  0.00           N  
ATOM    609  H   GLN A 561      12.937   0.165  -6.607  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.307   0.134  -5.097  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.634  -0.964  -7.863  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.152  -1.292  -7.030  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.026  -2.391  -5.212  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.446  -2.071  -5.870  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      16.059  -4.248  -5.807  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.606  -5.253  -7.177  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.528   2.019  -7.791  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.326   3.075  -8.413  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.686   4.129  -7.370  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.865   4.432  -7.180  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.564   3.668  -9.613  1.00  0.00           C  
ATOM    622  CG  ARG A 562      15.671   2.756 -10.846  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.734   3.153 -11.994  1.00  0.00           C  
ATOM    624  NE  ARG A 562      15.332   4.202 -12.839  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      15.202   4.335 -14.167  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      14.351   3.578 -14.852  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      15.940   5.235 -14.799  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.590   1.833  -8.134  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.265   2.647  -8.766  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      14.517   3.809  -9.346  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.978   4.643  -9.862  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      16.696   2.761 -11.208  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      15.447   1.733 -10.560  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      14.560   2.264 -12.599  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.775   3.487 -11.597  1.00  0.00           H  
ATOM    636  HE  ARG A 562      15.984   4.810 -12.354  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      13.698   2.974 -14.360  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      14.156   3.718 -15.842  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      16.472   5.921 -14.264  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      16.035   5.281 -15.816  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.682   4.679  -6.681  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.890   5.701  -5.654  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.610   5.077  -4.456  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.725   5.477  -4.113  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.530   6.355  -5.316  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.567   7.859  -4.976  1.00  0.00           C  
ATOM    647  CD  LYS A 563      14.609   8.208  -3.477  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.886   9.545  -3.226  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.947   9.979  -1.813  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.743   4.343  -6.872  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.557   6.457  -6.069  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.889   6.268  -6.194  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      14.028   5.801  -4.526  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.402   8.342  -5.484  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      13.655   8.285  -5.392  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      14.112   7.432  -2.903  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      15.647   8.268  -3.152  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      14.339  10.315  -3.855  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      12.837   9.443  -3.515  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      13.532  10.900  -1.690  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      13.477   9.331  -1.194  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.909  10.030  -1.496  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.991   4.084  -3.831  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.434   3.406  -2.628  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.235   2.169  -3.049  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.712   1.056  -3.010  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.199   3.046  -1.770  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.303   4.212  -1.395  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      14.522   4.948  -0.213  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.228   4.553  -2.235  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      13.703   6.047   0.098  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.416   5.657  -1.938  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.667   6.429  -0.781  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.951   7.563  -0.547  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.134   3.731  -4.240  1.00  0.00           H  
ATOM    676  HA  TYR A 564      17.071   4.073  -2.053  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.592   2.312  -2.302  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.531   2.572  -0.852  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      15.319   4.690   0.472  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      13.030   3.976  -3.125  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      13.891   6.610   1.001  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      11.611   5.907  -2.608  1.00  0.00           H  
ATOM    683  HH  TYR A 564      12.076   7.883   0.353  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.490   2.323  -3.494  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.254   1.191  -3.999  1.00  0.00           C  
ATOM    686  C   LYS A 565      20.003   0.451  -2.896  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.108  -0.771  -2.972  1.00  0.00           O  
ATOM    688  CB  LYS A 565      20.191   1.666  -5.124  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.977   0.459  -5.639  1.00  0.00           C  
ATOM    690  CD  LYS A 565      21.759   0.674  -6.932  1.00  0.00           C  
ATOM    691  CE  LYS A 565      23.083   1.401  -6.694  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      23.841   1.546  -7.953  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.942   3.220  -3.583  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.548   0.470  -4.421  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.602   2.096  -5.934  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.883   2.421  -4.749  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.670   0.193  -4.849  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      20.285  -0.368  -5.804  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      21.979  -0.308  -7.350  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.142   1.226  -7.642  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      22.876   2.383  -6.273  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      23.677   0.833  -5.974  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      24.686   2.083  -7.813  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      24.100   0.637  -8.327  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      23.281   2.019  -8.658  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.517   1.151  -1.880  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.341   0.508  -0.857  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.574  -0.533  -0.038  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.175  -1.390   0.609  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.415   2.153  -1.845  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.170   0.005  -1.354  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.750   1.259  -0.182  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.243  -0.484  -0.068  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.402  -1.532   0.462  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.323  -2.689  -0.530  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.007  -2.491  -1.704  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.043  -0.937   0.843  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.069  -2.004   1.312  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.314  -0.019  -0.149  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.079  -2.475   0.242  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.792   0.199  -0.651  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.861  -1.901   1.383  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.256  -0.332   1.716  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.595  -2.853   1.746  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.523  -1.508   2.096  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      16.110  -0.531  -1.088  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      15.346   0.251   0.303  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.908   0.859  -0.356  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      15.627  -2.684  -0.676  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.552  -3.365   0.568  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.349  -1.685   0.050  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.576  -3.902  -0.042  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.232  -5.133  -0.742  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.755  -5.348  -0.475  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.368  -5.270   0.685  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.051  -6.304  -0.186  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.534  -6.164  -0.569  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.491  -6.180   0.625  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.351  -4.908   1.462  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.402  -4.781   2.490  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.611  -3.965   0.967  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.426  -5.038  -1.807  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.933  -6.362   0.897  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      18.666  -7.236  -0.603  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.789  -6.996  -1.219  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.701  -5.246  -1.133  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      21.290  -7.057   1.239  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      22.506  -6.243   0.238  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      21.397  -4.036   0.807  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      20.378  -4.923   1.958  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      23.330  -4.717   2.097  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      22.232  -3.931   3.020  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      22.372  -5.550   3.156  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.919  -5.584  -1.484  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.528  -5.926  -1.230  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.515  -7.182  -0.349  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.215  -8.153  -0.645  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.767  -6.098  -2.561  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      13.793  -4.843  -3.464  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.318  -6.517  -2.308  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.404  -3.540  -2.771  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.249  -5.626  -2.433  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.068  -5.114  -0.670  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.234  -6.914  -3.109  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      14.791  -4.724  -3.882  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.096  -4.982  -4.285  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      11.785  -6.640  -3.251  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.326  -7.478  -1.801  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      11.799  -5.789  -1.684  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      13.264  -2.753  -3.508  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      12.486  -3.682  -2.211  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      14.191  -3.241  -2.095  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.700  -7.170   0.701  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.364  -8.328   1.527  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.855  -8.382   1.660  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.205  -7.349   1.538  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.008  -8.250   2.923  1.00  0.00           C  
ATOM    778  CG  GLN A 570      15.545  -8.119   2.969  1.00  0.00           C  
ATOM    779  CD  GLN A 570      16.077  -6.831   3.612  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      17.057  -6.823   4.356  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.508  -5.685   3.289  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.059  -6.393   0.783  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.646  -9.246   1.031  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.545  -7.421   3.440  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      13.726  -9.145   3.476  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      15.933  -8.955   3.544  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      15.949  -8.206   1.964  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      14.807  -5.692   2.569  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      15.890  -4.809   3.604  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.317  -9.571   1.905  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.919  -9.793   2.198  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.710  -9.340   3.656  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.450  -9.793   4.538  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.672 -11.306   2.008  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.166 -11.655   0.598  1.00  0.00           C  
ATOM    796  CD  GLU A 571       9.084 -13.157   0.287  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.788 -13.954   1.206  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.253 -13.551  -0.893  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.892 -10.389   2.049  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.289  -9.199   1.531  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.582 -11.868   2.217  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.930 -11.611   2.730  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.184 -11.202   0.460  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.862 -11.222  -0.114  1.00  0.00           H  
ATOM    805  N   GLY A 572       8.752  -8.444   3.919  1.00  0.00           N  
ATOM    806  CA  GLY A 572       8.447  -7.918   5.253  1.00  0.00           C  
ATOM    807  C   GLY A 572       8.894  -6.468   5.427  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.176  -5.788   4.441  1.00  0.00           O  
ATOM    809  H   GLY A 572       8.225  -8.037   3.151  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       7.369  -7.947   5.397  1.00  0.00           H  
ATOM    811  HA3 GLY A 572       8.903  -8.536   6.025  1.00  0.00           H  
ATOM    812  N   ILE A 573       8.894  -5.964   6.669  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.266  -4.585   7.020  1.00  0.00           C  
ATOM    814  C   ILE A 573      10.701  -4.309   6.586  1.00  0.00           C  
ATOM    815  O   ILE A 573      11.643  -4.978   7.024  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.087  -4.327   8.538  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       7.606  -4.367   8.961  1.00  0.00           C  
ATOM    818  CG2 ILE A 573       9.726  -3.009   9.029  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       6.781  -3.139   8.550  1.00  0.00           C  
ATOM    820  H   ILE A 573       8.650  -6.585   7.430  1.00  0.00           H  
ATOM    821  HA  ILE A 573       8.618  -3.904   6.469  1.00  0.00           H  
ATOM    822  HB  ILE A 573       9.591  -5.144   9.053  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.150  -5.252   8.527  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       7.550  -4.469  10.046  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.811  -3.087   8.985  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       9.400  -2.166   8.414  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       9.448  -2.831  10.068  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       6.968  -2.875   7.511  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       5.725  -3.371   8.668  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.031  -2.287   9.184  1.00  0.00           H  
ATOM    831  N   VAL A 574      10.861  -3.269   5.774  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.151  -2.747   5.371  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.137  -1.252   5.645  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.775  -0.435   4.802  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.499  -3.156   3.937  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.865  -2.596   3.555  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.534  -4.688   3.785  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.029  -2.770   5.464  1.00  0.00           H  
ATOM    839  HA  VAL A 574      12.922  -3.184   5.999  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.773  -2.749   3.241  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      14.571  -2.679   4.383  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      14.247  -3.160   2.712  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      13.763  -1.547   3.245  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      12.853  -4.968   2.784  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.208  -5.124   4.524  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      11.549  -5.118   3.941  1.00  0.00           H  
ATOM    847  N   ASP A 575      12.511  -0.905   6.871  1.00  0.00           N  
ATOM    848  CA  ASP A 575      12.746   0.472   7.269  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.083   0.894   6.669  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.135   0.469   7.158  1.00  0.00           O  
ATOM    851  CB  ASP A 575      12.761   0.562   8.797  1.00  0.00           C  
ATOM    852  CG  ASP A 575      12.908   1.989   9.306  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      12.542   2.936   8.576  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      13.248   2.125  10.505  1.00  0.00           O  
ATOM    855  H   ASP A 575      12.851  -1.648   7.474  1.00  0.00           H  
ATOM    856  HA  ASP A 575      11.953   1.116   6.883  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      11.824   0.162   9.186  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      13.581  -0.041   9.190  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.053   1.614   5.548  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.227   2.204   4.924  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.763   3.443   4.166  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.202   3.341   3.072  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.943   1.201   4.007  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.057   1.819   3.174  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.379   1.895   3.654  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.761   2.306   1.890  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.397   2.453   2.853  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.763   2.886   1.098  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.090   2.953   1.566  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.035   3.482   0.736  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.151   1.873   5.159  1.00  0.00           H  
ATOM    872  HA  TYR A 576      15.925   2.504   5.705  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.358   0.403   4.622  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.208   0.752   3.336  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.613   1.509   4.635  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.757   2.186   1.499  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.406   2.499   3.231  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.518   3.261   0.119  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.957   3.455   1.040  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.973   4.623   4.747  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.542   5.884   4.165  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.047   6.066   4.372  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.629   6.915   5.154  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.392   4.626   5.673  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.067   6.702   4.642  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.770   5.900   3.098  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.239   5.253   3.703  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.803   5.160   3.886  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.550   3.811   4.552  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.295   2.841   4.382  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.137   5.383   2.511  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.677   4.932   2.396  1.00  0.00           C  
ATOM    893  CG2 VAL A 578      10.196   6.876   2.152  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.656   4.467   3.205  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.442   5.921   4.584  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.711   4.842   1.764  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.060   5.473   3.106  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.322   5.125   1.382  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.604   3.863   2.591  1.00  0.00           H  
ATOM    900 HG21 VAL A 578      11.229   7.222   2.168  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       9.779   7.040   1.159  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       9.620   7.450   2.877  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.520   3.783   5.388  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.168   2.656   6.223  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.352   1.683   5.370  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.118   1.709   5.398  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.460   3.256   7.446  1.00  0.00           C  
ATOM    908  CG  ARG A 579       8.192   2.230   8.547  1.00  0.00           C  
ATOM    909  CD  ARG A 579       7.655   2.923   9.809  1.00  0.00           C  
ATOM    910  NE  ARG A 579       7.622   2.006  10.959  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       8.647   1.705  11.764  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       9.849   2.261  11.639  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       8.471   0.797  12.709  1.00  0.00           N  
ATOM    914  H   ARG A 579       8.980   4.633   5.519  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.085   2.164   6.550  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       9.118   4.019   7.869  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.548   3.761   7.129  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       7.477   1.484   8.202  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.138   1.740   8.775  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.286   3.780  10.052  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       6.646   3.290   9.615  1.00  0.00           H  
ATOM    922  HE  ARG A 579       6.710   1.638  11.227  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      10.047   3.027  10.992  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      10.616   1.968  12.235  1.00  0.00           H  
ATOM    925 HH21 ARG A 579       7.585   0.284  12.724  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       9.208   0.550  13.353  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.024   0.899   4.528  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.357   0.044   3.556  1.00  0.00           C  
ATOM    929  C   PHE A 580       7.787  -1.222   4.218  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.225  -1.623   5.302  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.332  -0.300   2.418  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.795   0.885   1.583  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.854   1.607   0.830  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.151   1.265   1.530  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.251   2.659  -0.005  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.557   2.316   0.686  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.609   3.003  -0.093  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.039   0.904   4.539  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.531   0.612   3.135  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.198  -0.814   2.831  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       8.842  -1.004   1.745  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.810   1.369   0.899  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.883   0.774   2.157  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.492   3.212  -0.536  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.595   2.619   0.666  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.913   3.832  -0.712  1.00  0.00           H  
ATOM    947  N   PHE A 581       6.842  -1.881   3.530  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.379  -3.237   3.827  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.147  -4.011   2.520  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.057  -3.989   1.940  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.139  -3.195   4.725  1.00  0.00           C  
ATOM    952  CG  PHE A 581       4.660  -4.553   5.196  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       5.465  -5.292   6.075  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.411  -5.069   4.804  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.027  -6.529   6.564  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       2.959  -6.299   5.316  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       3.778  -7.039   6.182  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.520  -1.463   2.668  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.164  -3.746   4.385  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.392  -2.616   5.613  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.332  -2.679   4.211  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       6.424  -4.905   6.373  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       2.788  -4.520   4.120  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       5.655  -7.087   7.237  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       1.984  -6.679   5.056  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       3.460  -8.002   6.549  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.190  -4.654   2.006  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.151  -5.467   0.808  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.408  -6.760   1.133  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.657  -7.366   2.181  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.577  -5.777   0.342  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.415  -4.581  -0.073  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.026  -3.796  -1.172  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.588  -4.248   0.631  1.00  0.00           C  
ATOM    975  CE1 PHE A 582       9.745  -2.631  -1.499  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.301  -3.079   0.314  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      10.864  -2.255  -0.737  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.055  -4.660   2.531  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.629  -4.919   0.031  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.070  -6.310   1.150  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.515  -6.446  -0.507  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.170  -4.094  -1.759  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.919  -4.879   1.441  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.445  -2.026  -2.341  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.177  -2.805   0.882  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.410  -1.353  -0.978  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.521  -7.196   0.239  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.771  -8.428   0.432  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.533  -9.187  -0.866  1.00  0.00           C  
ATOM    990  O   TYR A 583       4.576  -8.622  -1.965  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.441  -8.113   1.119  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.418  -7.383   0.267  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.377  -5.979   0.243  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       1.477  -8.118  -0.475  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.366  -5.313  -0.472  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       0.485  -7.466  -1.224  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.409  -6.054  -1.205  1.00  0.00           C  
ATOM    998  OH  TYR A 583      -0.581  -5.406  -1.879  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.340  -6.646  -0.594  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.351  -9.089   1.081  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.010  -9.064   1.425  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.632  -7.535   2.026  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       3.116  -5.411   0.796  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       1.505  -9.197  -0.451  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       1.327  -4.233  -0.446  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583      -0.209  -8.070  -1.787  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -1.281  -5.979  -2.204  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.205 -10.465  -0.710  1.00  0.00           N  
ATOM   1009  CA  THR A 584       4.053 -11.490  -1.731  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.573 -11.593  -2.121  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.709 -11.710  -1.250  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.627 -12.813  -1.164  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.656 -12.829   0.259  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       6.084 -12.968  -1.607  1.00  0.00           C  
ATOM   1015  H   THR A 584       4.133 -10.843   0.230  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.634 -11.209  -2.608  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.051 -13.662  -1.533  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.943 -13.435   0.599  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.516 -13.860  -1.151  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.136 -13.059  -2.692  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.668 -12.099  -1.300  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.231 -11.534  -3.414  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.835 -11.541  -3.866  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.155 -12.897  -3.620  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.072 -13.008  -3.699  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.768 -11.163  -5.355  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.486 -12.078  -6.160  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.949 -11.478  -4.131  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.290 -10.777  -3.303  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.270 -11.141  -5.681  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.183 -10.167  -5.501  1.00  0.00           H  
ATOM   1032  HG  SER A 585       1.679 -11.606  -7.008  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.936 -13.954  -3.366  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.417 -15.277  -3.039  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.194 -15.305  -1.646  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.060 -16.152  -1.421  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.529 -16.331  -3.139  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.931 -16.618  -4.595  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       1.300 -17.877  -5.207  1.00  0.00           C  
ATOM   1040  CE  LYS A 586      -0.226 -17.817  -5.311  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586      -0.766 -19.066  -5.883  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.936 -13.810  -3.369  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.379 -15.524  -3.740  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.401 -15.971  -2.590  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.205 -17.259  -2.664  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       1.709 -15.757  -5.225  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       3.005 -16.765  -4.608  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       1.721 -18.021  -6.203  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       1.580 -18.739  -4.604  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586      -0.646 -17.670  -4.314  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586      -0.518 -16.978  -5.947  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586      -0.535 -19.154  -6.870  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586      -0.439 -19.879  -5.386  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586      -1.784 -19.073  -5.818  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.207 -14.414  -0.729  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.450 -14.373   0.566  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.915 -13.998   0.357  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.190 -13.106  -0.458  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.170 -13.354   1.541  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.867 -14.042   2.719  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.379 -14.154   2.530  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.853 -14.275   1.381  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       3.088 -14.108   3.562  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.955 -13.760  -0.913  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.370 -15.380   0.971  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       0.848 -12.673   1.026  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.629 -12.743   1.967  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.648 -13.471   3.621  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.448 -15.032   2.887  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.839 -14.572   1.141  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.210 -14.104   1.187  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.224 -12.622   1.528  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.513 -12.213   2.453  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.918 -14.936   2.263  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.974 -16.104   2.539  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.603 -15.539   2.197  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.678 -14.265   0.225  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -5.037 -14.352   3.175  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.886 -15.290   1.908  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -4.020 -16.430   3.579  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -4.208 -16.929   1.868  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.194 -15.022   3.059  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.916 -16.329   1.906  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.052 -11.839   0.827  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.339 -10.452   1.199  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.625 -10.386   2.705  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.041  -9.552   3.393  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.515  -9.912   0.343  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.898  -8.455   0.651  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.211  -9.977  -1.154  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.547 -12.236   0.022  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.434  -9.865   1.022  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.386 -10.539   0.525  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -7.678  -8.113  -0.031  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.310  -8.399   1.652  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -6.035  -7.797   0.574  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -6.006 -10.996  -1.454  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -7.079  -9.677  -1.734  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -5.367  -9.336  -1.391  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.423 -11.325   3.227  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.726 -11.469   4.646  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.475 -11.498   5.536  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.348 -10.683   6.453  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.544 -12.746   4.842  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.855 -11.977   2.579  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.338 -10.620   4.955  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.050 -13.599   4.380  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -7.651 -12.940   5.905  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -8.533 -12.623   4.410  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.567 -12.452   5.311  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.380 -12.625   6.144  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.504 -11.381   6.037  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.038 -10.864   7.054  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.621 -13.878   5.698  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.413 -14.099   6.416  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.665 -13.022   4.481  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.690 -12.748   7.183  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.268 -14.749   5.807  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.368 -13.754   4.647  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.629 -14.305   7.355  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.271 -10.894   4.816  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.389  -9.774   4.590  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.911  -8.505   5.277  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.137  -7.772   5.888  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.062  -9.679   3.074  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.449  -9.923   2.898  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.504  -8.402   2.351  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.292  -8.834   3.569  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.632 -11.350   3.987  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.480 -10.039   5.122  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.582 -10.485   2.550  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.709 -10.887   3.337  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.695  -9.964   1.838  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.146  -8.436   1.320  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -2.592  -8.351   2.347  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.098  -7.517   2.841  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       1.206  -7.911   3.002  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       0.951  -8.648   4.584  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       2.331  -9.151   3.611  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.226  -8.295   5.278  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.868  -7.232   6.034  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.578  -7.402   7.528  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.082  -6.482   8.167  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.370  -7.237   5.683  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.557  -6.525   4.329  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.249  -6.598   6.761  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.961  -6.738   3.775  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.826  -8.915   4.743  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.406  -6.296   5.716  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.702  -8.270   5.586  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.365  -5.457   4.438  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.851  -6.924   3.602  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -5.925  -5.574   6.917  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -7.293  -6.615   6.465  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.181  -7.162   7.687  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -7.013  -6.335   2.765  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.199  -7.801   3.765  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.687  -6.231   4.404  1.00  0.00           H  
ATOM   1159  N   THR A 594      -3.873  -8.568   8.093  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.572  -8.924   9.477  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.132  -8.559   9.896  1.00  0.00           C  
ATOM   1162  O   THR A 594      -1.927  -8.060  11.004  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.868 -10.417   9.691  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.103 -10.805   9.100  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.017 -10.714  11.183  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.488  -9.172   7.574  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.249  -8.354  10.108  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.058 -11.012   9.258  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.035 -10.718   8.131  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.805 -10.101  11.616  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.280 -11.758  11.311  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -3.079 -10.520  11.707  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.131  -8.737   9.026  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.253  -8.375   9.324  1.00  0.00           C  
ATOM   1175  C   LYS A 595       0.464  -6.863   9.433  1.00  0.00           C  
ATOM   1176  O   LYS A 595       1.385  -6.443  10.128  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.158  -8.980   8.248  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.398 -10.474   8.509  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.462 -11.272   7.210  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.743 -12.738   7.545  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       1.922 -13.582   6.346  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.317  -9.125   8.109  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.532  -8.804  10.287  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.720  -8.822   7.263  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       2.113  -8.473   8.270  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.326 -10.597   9.069  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       0.587 -10.879   9.109  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.490 -11.189   6.726  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       2.251 -10.871   6.570  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       2.647 -12.789   8.158  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.915 -13.137   8.132  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       1.162 -13.501   5.692  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       2.803 -13.373   5.880  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       1.989 -14.550   6.644  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.373  -6.042   8.800  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.404  -4.598   9.018  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.191  -4.291  10.296  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -0.822  -3.399  11.056  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.043  -3.896   7.806  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.247  -4.060   6.494  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.163  -3.801   5.291  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.952  -3.108   6.462  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.111  -6.449   8.238  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.612  -4.226   9.144  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.046  -4.290   7.666  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.149  -2.834   8.033  1.00  0.00           H  
ATOM   1207  HG  LEU A 596       0.122  -5.081   6.405  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -0.581  -3.826   4.371  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -1.913  -4.588   5.237  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -1.662  -2.841   5.384  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       0.621  -2.082   6.591  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       1.650  -3.363   7.261  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       1.469  -3.194   5.509  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.274  -5.029  10.561  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.143  -4.808  11.721  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.381  -5.018  13.020  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -2.613  -4.273  13.970  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.354  -5.754  11.722  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.258  -5.580  10.533  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.217  -4.564   9.857  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.129  -6.536  10.289  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.555  -5.698   9.855  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.511  -3.778  11.690  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.012  -6.785  11.786  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -4.978  -5.550  12.586  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.276  -7.264  10.972  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.691  -6.523   9.460  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.499  -6.021  13.070  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -0.657  -6.314  14.224  1.00  0.00           C  
ATOM   1230  C   SER A 598       0.177  -5.092  14.594  1.00  0.00           C  
ATOM   1231  O   SER A 598       0.329  -4.765  15.768  1.00  0.00           O  
ATOM   1232  CB  SER A 598       0.227  -7.534  13.919  1.00  0.00           C  
ATOM   1233  OG  SER A 598       1.131  -7.316  12.854  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.410  -6.621  12.257  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.299  -6.553  15.072  1.00  0.00           H  
ATOM   1236  HB2 SER A 598       0.764  -7.842  14.818  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.401  -8.345  13.594  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.064  -8.066  12.250  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.759  -4.452  13.581  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.628  -3.295  13.714  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.820  -2.072  14.126  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.320  -1.213  14.853  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       2.320  -3.041  12.368  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       3.218  -4.207  11.925  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.648  -3.989  10.473  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.460  -4.265  12.813  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.610  -4.833  12.656  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.373  -3.492  14.485  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.563  -2.857  11.606  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.925  -2.142  12.455  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.676  -5.158  12.004  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       4.303  -4.800  10.150  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       2.773  -3.972   9.823  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       4.177  -3.040  10.385  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       5.189  -4.940  12.378  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.915  -3.282  12.897  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.191  -4.627  13.805  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.434  -2.005  13.664  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.405  -0.950  13.946  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -0.953   0.397  13.374  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.507   1.438  13.722  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -1.715  -0.918  15.461  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.154  -0.551  15.798  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -3.884   0.060  15.021  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.619  -0.908  16.986  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.712  -2.720  13.004  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.319  -1.204  13.419  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -1.533  -1.908  15.882  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.040  -0.212  15.950  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -3.010  -1.333  17.680  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.569  -0.692  17.273  1.00  0.00           H  
ATOM   1272  N   GLU A 601       0.070   0.385  12.513  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.713   1.590  12.014  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.142   2.214  10.908  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.734   1.482  10.110  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       2.107   1.286  11.448  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       3.087   0.823  12.530  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       4.174   1.835  12.884  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.865   2.969  13.302  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       5.363   1.437  12.901  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.446  -0.500  12.217  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.820   2.255  12.866  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       2.012   0.500  10.697  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.506   2.172  10.952  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.560   0.564  13.446  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.567  -0.080  12.166  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.181   3.547  10.803  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.870   4.223   9.721  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.128   4.036   8.391  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.108   4.068   8.355  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.951   5.694  10.129  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.159   5.861  11.157  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.409   4.481  11.738  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.866   3.798   9.656  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.816   6.358   9.277  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.899   5.901  10.614  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.062   6.168  10.652  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602      -0.121   6.572  11.933  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.482   4.312  11.843  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.074   4.383  12.707  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.876   3.905   7.286  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.324   3.538   5.974  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.699   4.543   4.881  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.587   5.384   5.053  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.765   2.132   5.496  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -1.009   1.054   6.571  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.699  -0.143   5.913  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.276   0.595   7.249  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.877   3.986   7.400  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.756   3.526   6.074  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.689   2.252   4.939  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.040   1.765   4.759  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.685   1.436   7.335  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -2.643   0.174   5.472  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -1.055  -0.569   5.144  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -1.910  -0.893   6.673  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.704   1.430   7.797  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.057  -0.190   7.975  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.988   0.233   6.514  1.00  0.00           H  
ATOM   1320  N   VAL A 604      -0.108   4.368   3.702  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.526   4.937   2.426  1.00  0.00           C  
ATOM   1322  C   VAL A 604      -0.195   3.876   1.362  1.00  0.00           C  
ATOM   1323  O   VAL A 604       0.943   3.416   1.329  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.200   6.291   2.211  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.723   6.277   2.453  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604      -0.051   6.863   0.811  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.667   3.716   3.641  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.608   5.115   2.446  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.223   6.998   2.928  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.218   5.620   1.735  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.131   7.280   2.330  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       1.958   5.926   3.458  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.458   7.820   0.707  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.337   6.186   0.048  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604      -1.118   7.002   0.645  1.00  0.00           H  
ATOM   1336  N   THR A 605      -1.154   3.445   0.534  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.899   2.592  -0.637  1.00  0.00           C  
ATOM   1338  C   THR A 605      -2.130   2.586  -1.568  1.00  0.00           C  
ATOM   1339  O   THR A 605      -3.064   3.349  -1.336  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.446   1.185  -0.179  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.207   0.503  -1.244  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.574   0.340   0.427  1.00  0.00           C  
ATOM   1343  H   THR A 605      -2.103   3.796   0.635  1.00  0.00           H  
ATOM   1344  HA  THR A 605      -0.080   3.052  -1.189  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.296   1.288   0.610  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.056   0.169  -0.894  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -2.549   0.620   0.038  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -1.411  -0.711   0.205  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.591   0.490   1.507  1.00  0.00           H  
ATOM   1350  N   MET A 606      -2.156   1.757  -2.622  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -3.374   1.415  -3.379  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.959   0.098  -2.813  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.261  -0.578  -2.051  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -3.076   1.365  -4.892  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -2.299   0.123  -5.283  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -2.223  -0.155  -7.064  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.430  -0.225  -7.232  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.379   1.111  -2.682  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -4.111   2.197  -3.225  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -4.004   1.389  -5.458  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.479   2.223  -5.204  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.303   0.278  -4.882  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -2.740  -0.764  -4.836  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -0.027   0.711  -6.846  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -0.033  -1.059  -6.654  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -0.161  -0.348  -8.282  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -5.198  -0.322  -3.147  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.876  -1.385  -2.420  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -5.118  -2.716  -2.534  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.530  -3.057  -3.564  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -7.316  -1.450  -2.951  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -7.456  -0.265  -3.908  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -6.018   0.099  -4.264  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.907  -1.084  -1.373  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.491  -2.377  -3.484  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -8.033  -1.366  -2.133  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -8.039  -0.526  -4.793  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.919   0.573  -3.388  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -5.715  -0.456  -5.152  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.923   1.160  -4.445  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -5.082  -3.441  -1.420  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -4.144  -4.532  -1.172  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.543  -5.791  -1.929  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.685  -6.497  -2.473  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -4.099  -4.746   0.364  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -3.552  -3.522   1.135  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -3.354  -6.025   0.780  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -2.031  -3.330   1.071  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -5.559  -3.069  -0.615  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -3.175  -4.263  -1.580  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -5.134  -4.855   0.698  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -4.022  -2.608   0.774  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -3.851  -3.620   2.179  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -3.880  -6.914   0.433  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -2.347  -6.029   0.362  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -3.285  -6.069   1.867  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -1.708  -3.199   0.039  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -1.763  -2.445   1.647  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.518  -4.188   1.504  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.841  -6.065  -1.976  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.418  -7.076  -2.817  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.110  -6.362  -3.939  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.299  -6.183  -3.865  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.494  -5.438  -1.536  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.661  -7.742  -3.211  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.160  -7.637  -2.256  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.389  -5.904  -4.940  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.952  -5.365  -6.185  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.320  -6.160  -7.316  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -6.143  -7.359  -7.161  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.763  -3.848  -6.234  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.482  -3.129  -7.364  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.748  -3.549  -7.840  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.857  -2.011  -7.950  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.361  -2.855  -8.887  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.477  -1.318  -9.003  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.734  -1.744  -9.482  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.355  -1.101 -10.504  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.412  -6.117  -4.847  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.025  -5.549  -6.244  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.143  -3.435  -5.306  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.694  -3.631  -6.281  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.312  -4.400  -7.469  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.888  -1.678  -7.605  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.324  -3.189  -9.221  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.976  -0.469  -9.441  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -8.787  -0.427 -10.922  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.963  -5.543  -8.432  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.134  -6.081  -9.510  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -3.986  -6.953  -8.963  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -3.753  -8.047  -9.471  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.618  -4.887 -10.342  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -3.637  -5.274 -11.455  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -5.766  -4.087 -10.978  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.361  -4.631  -8.562  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.776  -6.701 -10.135  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.089  -4.225  -9.661  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -3.263  -4.365 -11.925  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -2.781  -5.805 -11.041  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -4.134  -5.896 -12.199  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -6.325  -4.710 -11.675  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -6.442  -3.691 -10.223  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -5.354  -3.242 -11.527  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.344  -6.535  -7.867  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.305  -7.240  -7.111  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.750  -8.590  -6.508  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.947  -9.293  -5.895  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.851  -6.285  -5.990  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.991  -5.727  -5.342  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -1.003  -5.129  -6.534  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.607  -5.656  -7.448  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.462  -7.444  -7.777  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.258  -6.838  -5.261  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.678  -5.094  -4.683  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -1.566  -4.527  -7.249  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.675  -4.488  -5.714  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -0.126  -5.538  -7.036  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -4.037  -8.924  -6.599  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.694 -10.176  -6.244  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.642 -10.659  -7.356  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.342 -11.646  -7.150  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -5.404 -10.057  -4.896  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -4.408 -10.241  -3.783  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.508  -9.300  -3.310  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -4.203 -11.413  -3.106  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.781  -9.897  -2.349  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -3.177 -11.179  -2.221  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.638  -8.244  -7.044  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.931 -10.919  -6.085  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.932  -9.109  -4.830  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -6.151 -10.848  -4.807  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.432  -8.324  -3.590  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -4.778 -12.333  -3.168  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -2.022  -9.420  -1.747  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.794 -11.883  -1.585  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.691  -9.993  -8.517  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.706 -10.236  -9.536  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.108  -9.832  -9.083  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.083 -10.345  -9.621  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.014  -9.266  -8.717  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.474  -9.677 -10.443  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.721 -11.300  -9.773  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.250  -8.934  -8.104  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.531  -8.555  -7.515  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.116  -7.376  -8.268  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.409  -6.545  -8.842  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.342  -8.163  -6.049  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.358  -9.273  -5.023  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -9.122 -10.617  -5.359  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.593  -8.926  -3.688  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.083 -11.596  -4.348  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.582  -9.898  -2.679  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.307 -11.236  -3.005  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.454  -8.348  -7.868  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.252  -9.375  -7.548  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.392  -7.659  -5.950  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615     -10.118  -7.447  -5.770  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.969 -10.890  -6.391  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.778  -7.893  -3.457  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.883 -12.626  -4.607  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.776  -9.602  -1.660  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.279 -11.980  -2.221  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.432  -7.279  -8.177  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.213  -6.108  -8.566  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -12.217  -5.090  -7.451  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.961  -5.425  -6.303  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.672  -6.485  -8.922  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -14.369  -7.415  -7.942  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.897  -8.523  -7.721  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -15.503  -7.060  -7.370  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.858  -7.989  -7.586  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.697  -5.621  -9.396  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -14.267  -5.586  -9.093  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.651  -7.051  -9.831  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -16.096  -6.313  -7.735  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -15.973  -7.785  -6.844  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.508  -3.838  -7.800  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.388  -2.701  -6.891  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.355  -2.828  -5.712  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -13.056  -2.380  -4.607  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.649  -1.410  -7.683  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.382  -0.117  -6.895  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -10.912  -0.005  -6.472  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.718   1.082  -7.780  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.697  -3.656  -8.783  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.369  -2.693  -6.504  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.016  -1.406  -8.572  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.693  -1.409  -8.004  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.024  -0.081  -6.016  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.680  -0.770  -5.732  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.259  -0.132  -7.334  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.736   0.969  -6.017  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -12.582   2.011  -7.229  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.064   1.083  -8.650  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -13.756   1.024  -8.110  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.510  -3.441  -5.961  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.535  -3.692  -4.968  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -15.075  -4.758  -3.977  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.008  -4.470  -2.783  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.828  -4.043  -5.700  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -18.046  -3.853  -4.789  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -19.365  -3.960  -5.559  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.492  -3.328  -6.631  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -20.284  -4.668  -5.090  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.693  -3.751  -6.900  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.691  -2.775  -4.405  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -16.913  -3.366  -6.549  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.772  -5.063  -6.085  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -18.003  -4.591  -3.989  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.002  -2.865  -4.332  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.690  -5.952  -4.447  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -14.094  -6.972  -3.601  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.874  -6.437  -2.860  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.694  -6.738  -1.685  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.621  -8.125  -4.508  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.745  -9.115  -4.775  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -15.113  -9.897  -3.513  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.515 -10.954  -3.229  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -16.034  -9.428  -2.805  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.782  -6.225  -5.420  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.861  -7.268  -2.863  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -13.269  -7.719  -5.468  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.783  -8.660  -4.054  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.617  -8.585  -5.155  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.421  -9.772  -5.569  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -12.043  -5.637  -3.532  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.868  -5.032  -2.948  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.238  -4.248  -1.711  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.663  -4.490  -0.655  1.00  0.00           O  
ATOM   1570  CB  ALA A 620     -10.143  -4.130  -3.963  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -12.191  -5.525  -4.527  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.229  -5.849  -2.614  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.181  -3.849  -3.537  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.943  -4.686  -4.880  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620     -10.716  -3.233  -4.183  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.190  -3.325  -1.831  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.637  -2.533  -0.708  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.178  -3.440   0.386  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -12.741  -3.319   1.528  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.728  -1.569  -1.184  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.675  -3.223  -2.716  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -11.764  -2.011  -0.294  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.236  -1.142  -0.323  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -13.305  -0.775  -1.794  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.470  -2.105  -1.775  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.085  -4.363   0.042  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.682  -5.294   0.996  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.602  -6.015   1.787  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.612  -5.976   3.018  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.595  -6.307   0.282  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -16.902  -5.648  -0.171  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.954  -6.660  -0.627  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -17.647  -7.329  -1.897  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -18.367  -7.243  -3.023  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -19.497  -6.556  -3.086  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -17.954  -7.875  -4.106  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.350  -4.428  -0.939  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.272  -4.714   1.703  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.081  -6.751  -0.572  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.831  -7.108   0.983  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.325  -5.100   0.674  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.716  -4.940  -0.977  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.118  -7.407   0.147  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -18.860  -6.100  -0.767  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -16.881  -8.006  -1.892  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -20.021  -6.301  -2.252  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -19.920  -6.393  -4.003  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -17.199  -8.544  -3.976  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -18.535  -7.910  -4.951  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.677  -6.666   1.092  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.619  -7.431   1.709  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.719  -6.526   2.548  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.220  -6.957   3.586  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.807  -8.147   0.626  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.018  -9.585   1.397  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.726  -6.648   0.078  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -12.081  -8.173   2.362  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.449  -8.477  -0.195  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623     -10.055  -7.470   0.219  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -9.559  -8.928   2.474  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.472  -5.292   2.102  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.561  -4.390   2.783  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.195  -3.704   3.996  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.452  -3.249   4.863  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -8.829  -3.485   1.781  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -9.294  -2.060   1.645  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -8.211  -0.827   2.412  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.894  -0.738   1.155  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.884  -4.978   1.228  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.780  -5.009   3.194  1.00  0.00           H  
ATOM   1631  HB2 MET A 624      -7.772  -3.470   2.028  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -8.931  -3.881   0.778  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -9.284  -1.889   0.572  1.00  0.00           H  
ATOM   1634  HG3 MET A 624     -10.314  -1.962   2.007  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -6.276  -1.639   1.199  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -7.355  -0.649   0.173  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -6.268   0.150   1.306  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.529  -3.716   4.150  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.177  -3.262   5.378  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -11.708  -4.063   6.589  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -11.675  -3.504   7.685  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -13.705  -3.342   5.272  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.322  -2.369   4.253  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -15.725  -1.901   4.663  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -15.688  -1.067   5.876  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -16.748  -0.529   6.490  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -17.978  -0.687   6.019  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -16.578   0.200   7.587  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.129  -4.061   3.409  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -11.889  -2.223   5.550  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.012  -4.360   5.039  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.090  -3.114   6.259  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -13.675  -1.500   4.132  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.404  -2.876   3.295  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.162  -1.327   3.844  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.349  -2.774   4.851  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -14.779  -0.951   6.297  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -18.168  -1.182   5.153  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -18.756  -0.185   6.439  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -15.669   0.449   7.956  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -17.396   0.576   8.059  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.285  -5.319   6.414  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.716  -6.144   7.476  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.403  -5.580   8.048  1.00  0.00           C  
ATOM   1665  O   SER A 626      -8.870  -6.130   9.017  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.497  -7.561   6.931  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -11.661  -8.033   6.276  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.354  -5.762   5.506  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.439  -6.194   8.292  1.00  0.00           H  
ATOM   1670  HB2 SER A 626      -9.670  -7.555   6.219  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.241  -8.228   7.755  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -12.397  -8.051   6.921  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -8.842  -4.517   7.462  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.738  -3.776   8.044  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.261  -2.989   9.245  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.360  -2.422   9.220  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.141  -2.842   6.969  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -5.827  -2.129   7.352  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.580  -2.974   7.064  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.683  -0.840   6.543  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.287  -4.099   6.654  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.008  -4.507   8.403  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -6.968  -3.411   6.054  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -7.898  -2.087   6.746  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -5.842  -1.865   8.405  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.612  -3.911   7.611  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.505  -3.192   5.999  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -3.691  -2.432   7.386  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.625  -1.089   5.485  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -6.541  -0.188   6.713  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -4.781  -0.307   6.848  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.454  -2.951  10.298  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -7.760  -2.328  11.580  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -6.767  -1.215  11.911  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -6.831  -0.672  13.010  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.853  -3.389  12.684  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.864  -4.505  12.368  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.335  -4.070  12.219  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.169  -4.344  13.473  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -10.789  -3.525  14.644  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.574  -3.453  10.222  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -8.736  -1.866  11.521  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.868  -3.836  12.829  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.142  -2.903  13.616  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.558  -5.009  11.453  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.799  -5.239  13.159  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.422  -3.022  11.944  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.774  -4.654  11.407  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -12.216  -4.154  13.236  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -11.072  -5.402  13.721  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628      -9.822  -3.679  14.921  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -10.947  -2.536  14.493  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -11.360  -3.777  15.446  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -5.862  -0.883  10.987  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -4.944   0.241  11.080  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.436   1.363  10.145  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.060   1.058   9.124  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.543  -0.234  10.694  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.935  -1.312  10.079  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -4.915   0.594  12.111  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.269  -1.111  11.278  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.497  -0.475   9.631  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -2.837   0.561  10.918  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.203   2.646  10.461  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.738   3.779   9.709  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.861   4.115   8.490  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.738   4.580   8.646  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.770   4.917  10.737  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.600   4.611  11.666  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.532   3.093  11.674  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.754   3.566   9.377  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -5.640   5.894  10.285  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -6.704   4.879  11.298  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.685   5.005  11.246  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.754   5.015  12.663  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.492   2.765  11.699  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -5.062   2.722  12.547  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.352   3.972   7.256  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.519   4.084   6.072  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.170   4.932   4.981  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.395   5.002   4.857  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.243   2.665   5.605  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.289   3.665   7.062  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.561   4.534   6.322  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -3.825   2.675   4.600  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -3.559   2.195   6.308  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -5.162   2.093   5.618  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.331   5.561   4.169  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.705   6.152   2.890  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.717   5.014   1.865  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.797   4.193   1.844  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.754   7.317   2.526  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -4.010   7.852   1.114  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.912   8.504   3.494  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.350   5.382   4.343  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.708   6.550   2.966  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.722   6.972   2.580  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.826   7.067   0.382  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -5.041   8.190   1.015  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.343   8.686   0.899  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -3.231   9.310   3.211  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.931   8.890   3.447  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.697   8.192   4.514  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.753   4.953   1.032  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.851   4.054  -0.121  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.699   4.935  -1.375  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -5.861   6.152  -1.276  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.187   3.279  -0.118  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.026   2.033  -1.003  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.612   2.852   1.295  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.428   5.706   1.039  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -5.057   3.303  -0.071  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.977   3.907  -0.524  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -7.908   1.408  -0.942  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.926   2.317  -2.047  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -6.155   1.455  -0.698  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -6.784   2.357   1.791  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.921   3.723   1.874  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -8.465   2.178   1.248  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.445   4.369  -2.553  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.444   5.084  -3.822  1.00  0.00           C  
ATOM   1782  C   SER A 634      -6.311   4.345  -4.837  1.00  0.00           C  
ATOM   1783  O   SER A 634      -6.797   3.250  -4.567  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -4.005   5.282  -4.312  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.930   6.303  -5.298  1.00  0.00           O  
ATOM   1786  H   SER A 634      -5.310   3.371  -2.590  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.881   6.061  -3.654  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.414   5.604  -3.460  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.600   4.334  -4.693  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -3.106   6.226  -5.802  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.460   4.926  -6.019  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -7.083   4.360  -7.207  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.332   4.906  -8.428  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.357   5.653  -8.279  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.588   4.696  -7.250  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.435   3.736  -6.401  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.889   6.133  -6.810  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -5.974   5.807  -6.152  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.955   3.277  -7.199  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.906   4.586  -8.287  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -9.217   3.865  -5.340  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635     -10.495   3.932  -6.566  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -9.218   2.707  -6.683  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -9.905   6.383  -7.088  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.794   6.238  -5.728  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.214   6.833  -7.301  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.735   4.522  -9.640  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.062   4.969 -10.854  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.568   6.324 -11.374  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.941   6.889 -12.273  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.162   3.891 -11.933  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -5.805   2.620 -11.410  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.513   3.883  -9.749  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.010   5.086 -10.614  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.185   3.852 -12.312  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -5.487   4.147 -12.751  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -4.892   2.654 -11.056  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.655   6.873 -10.827  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.233   8.139 -11.274  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.100   8.742 -10.170  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.599   7.996  -9.325  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.089   7.938 -12.537  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -9.376   6.577 -12.817  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.186   6.399 -10.111  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.427   8.840 -11.503  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.031   8.479 -12.423  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -8.551   8.367 -13.381  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -9.702   6.541 -13.738  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.318  10.068 -10.177  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.100  10.736  -9.151  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.559  10.290  -9.139  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.145  10.153  -8.071  1.00  0.00           O  
ATOM   1833  CB  PRO A 638      -9.930  12.236  -9.385  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.371  12.370 -10.798  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.700  11.030 -11.074  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.679  10.498  -8.180  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -10.873  12.773  -9.281  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.197  12.613  -8.675  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.195  12.521 -11.491  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.651  13.185 -10.872  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -8.844  10.747 -12.115  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.632  11.091 -10.858  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.153   9.983 -10.293  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.552   9.557 -10.314  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.748   8.195  -9.651  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.827   7.920  -9.126  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -14.103   9.574 -11.743  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.422  11.011 -12.126  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -15.482  11.505 -11.681  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -13.561  11.667 -12.756  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.670  10.126 -11.171  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.134  10.268  -9.726  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.382   9.136 -12.436  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -15.026   8.995 -11.783  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.706   7.363  -9.589  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.778   6.059  -8.945  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.715   6.180  -7.414  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.076   5.232  -6.717  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.655   5.173  -9.494  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.801   7.706  -9.878  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.729   5.592  -9.205  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.693   4.197  -9.011  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.780   5.045 -10.571  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -10.688   5.635  -9.307  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.289   7.330  -6.879  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.116   7.565  -5.448  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.481   7.435  -4.783  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.670   6.603  -3.897  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.495   8.962  -5.222  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.323   9.296  -3.738  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.104   9.090  -5.848  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.060   8.099  -7.498  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.454   6.800  -5.039  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.158   9.702  -5.670  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -12.302   9.408  -3.280  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -10.760   8.500  -3.256  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -10.789  10.240  -3.621  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.130   8.803  -6.894  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.757  10.121  -5.780  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.408   8.441  -5.325  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.439   8.239  -5.238  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -15.793   8.278  -4.722  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.466   6.900  -4.834  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.175   6.497  -3.914  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.535   9.378  -5.494  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -15.833  10.607  -5.408  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -17.945   9.596  -4.952  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.212   8.934  -5.936  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -15.758   8.555  -3.668  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.565   9.099  -6.546  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.680  10.924  -6.319  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.434  10.379  -5.526  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.530   8.681  -5.052  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -17.906   9.880  -3.900  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.211   6.160  -5.919  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.716   4.805  -6.109  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.205   3.892  -4.987  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.005   3.296  -4.267  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.320   4.329  -7.517  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.901   5.164  -8.506  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.777   2.905  -7.822  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.562   6.518  -6.602  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.802   4.814  -6.039  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.237   4.372  -7.621  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.888   6.093  -8.212  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.505   2.633  -8.843  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -16.289   2.207  -7.144  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -17.858   2.830  -7.699  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.885   3.797  -4.821  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.268   2.932  -3.828  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.677   3.329  -2.399  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -14.981   2.458  -1.583  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.755   2.971  -4.050  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -11.974   2.227  -2.997  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.669   2.903  -1.810  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.594   0.883  -3.164  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -10.968   2.264  -0.786  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.854   0.233  -2.159  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.565   0.930  -0.968  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.914   0.300   0.027  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.269   4.360  -5.398  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.598   1.907  -3.994  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.524   2.550  -5.026  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.421   4.010  -4.060  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.000   3.919  -1.679  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.911   0.342  -4.039  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.751   2.808   0.124  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.551  -0.803  -2.254  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.929   0.806   0.845  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -14.710   4.631  -2.084  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.117   5.126  -0.766  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -16.541   4.717  -0.455  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -16.848   4.351   0.678  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.113   6.647  -0.718  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -13.736   7.230  -0.604  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -12.845   6.710   0.062  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.532   8.332  -1.277  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.436   5.306  -2.791  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -14.448   4.724  -0.005  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -15.615   7.019  -1.614  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -15.668   6.976   0.154  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -14.277   8.833  -1.748  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -12.597   8.635  -1.375  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.395   4.812  -1.467  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -18.749   4.265  -1.476  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -18.814   2.854  -0.873  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.679   2.567  -0.040  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.007   5.307  -2.274  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.406   4.928  -0.912  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.105   4.222  -2.506  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -17.892   1.966  -1.248  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -17.821   0.606  -0.716  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.270   0.575   0.713  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -17.684  -0.272   1.500  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -16.972  -0.274  -1.645  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.336  -0.221  -3.120  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.680  -0.083  -3.524  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.317  -0.290  -4.093  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.998   0.039  -4.884  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.628  -0.195  -5.461  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.974   0.002  -5.853  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -18.294   0.172  -7.164  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.199   2.240  -1.935  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -18.830   0.195  -0.682  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -15.934   0.036  -1.543  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.043  -1.308  -1.308  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.483  -0.027  -2.803  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.286  -0.414  -3.789  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -20.029   0.174  -5.177  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.832  -0.249  -6.195  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -19.182   0.580  -7.232  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -16.367   1.488   1.081  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -15.866   1.627   2.444  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -16.916   2.126   3.435  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -16.772   1.844   4.624  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -14.669   2.582   2.433  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -13.289   1.914   2.285  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -12.698   1.455   3.624  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -13.258   0.727   1.319  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -15.942   2.091   0.385  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -15.546   0.652   2.805  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -14.780   3.277   1.607  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -14.716   3.191   3.335  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -12.646   2.672   1.853  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -13.387   0.783   4.131  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -11.749   0.936   3.458  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -12.514   2.323   4.257  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -13.867  -0.096   1.689  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -13.619   1.047   0.340  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -12.239   0.362   1.216  1.00  0.00           H  
ATOM   1991  N   THR A 649     -17.946   2.862   3.007  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -19.154   3.014   3.821  1.00  0.00           C  
ATOM   1993  C   THR A 649     -19.890   1.678   3.845  1.00  0.00           C  
ATOM   1994  O   THR A 649     -20.164   1.142   4.918  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.022   4.249   3.457  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -21.358   3.934   3.128  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -19.467   5.160   2.363  1.00  0.00           C  
ATOM   1998  H   THR A 649     -17.968   3.152   2.038  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -18.834   3.205   4.842  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -20.072   4.858   4.358  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.863   3.746   3.946  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -19.428   4.635   1.414  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -20.106   6.038   2.267  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -18.468   5.480   2.645  1.00  0.00           H  
ATOM   2005  N   SER A 650     -20.164   1.111   2.668  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -21.194   0.094   2.465  1.00  0.00           C  
ATOM   2007  C   SER A 650     -22.485   0.483   3.218  1.00  0.00           C  
ATOM   2008  O   SER A 650     -22.811  -0.098   4.255  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -20.658  -1.327   2.754  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -19.869  -1.411   3.931  1.00  0.00           O  
ATOM   2011  H   SER A 650     -19.779   1.574   1.854  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -21.445   0.107   1.405  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -21.505  -2.005   2.845  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -20.054  -1.655   1.907  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -20.206  -0.708   4.513  1.00  0.00           H  
ATOM   2016  N   SER A 651     -23.196   1.483   2.681  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -24.379   2.138   3.241  1.00  0.00           C  
ATOM   2018  C   SER A 651     -24.148   2.536   4.697  1.00  0.00           C  
ATOM   2019  O   SER A 651     -23.493   3.586   4.892  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -25.645   1.301   3.006  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -25.941   1.218   1.614  1.00  0.00           O  
ATOM   2022  H   SER A 651     -22.800   1.929   1.867  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -24.517   3.069   2.692  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -25.495   0.300   3.410  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -26.484   1.769   3.531  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -26.723   1.795   1.458  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -4      -7.542  14.869  15.469  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -6.513  14.169  14.696  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -7.109  13.070  13.844  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -8.329  12.957  13.727  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -8.045  14.298  16.118  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -5.996  14.882  14.058  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -5.793  13.735  15.389  1.00  0.00           H  
ATOM      8  N   SER A  -3      -6.225  12.247  13.282  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -6.510  10.962  12.665  1.00  0.00           C  
ATOM     10  C   SER A  -3      -7.756  10.964  11.766  1.00  0.00           C  
ATOM     11  O   SER A  -3      -8.753  10.291  12.045  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -6.493   9.906  13.779  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -5.229  10.001  14.423  1.00  0.00           O  
ATOM     14  H   SER A  -3      -5.243  12.391  13.469  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -5.669  10.734  12.011  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -7.294  10.099  14.495  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -6.628   8.914  13.357  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -5.128   9.259  15.050  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -7.663  11.697  10.650  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -8.502  11.511   9.468  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -7.654  10.805   8.408  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -6.548  11.262   8.107  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -9.040  12.858   8.941  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -10.517  13.083   9.183  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -11.103  14.277   9.568  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -11.517  12.176   8.956  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -12.440  14.093   9.573  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -12.711  12.819   9.217  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -6.820  12.237  10.505  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -9.342  10.871   9.730  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -8.472  13.685   9.372  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -8.886  12.902   7.861  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -10.599  15.140   9.800  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -11.419  11.152   8.616  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -13.183  14.848   9.809  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -13.636  12.379   9.139  1.00  0.00           H  
ATOM     37  N   MET A  -1      -8.124   9.686   7.863  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -7.534   8.996   6.719  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.610   8.154   6.034  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.714   7.985   6.562  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.302   8.161   7.111  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -6.594   6.910   7.939  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -7.307   7.151   9.589  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -6.067   8.256  10.313  1.00  0.00           C  
ATOM     45  H   MET A  -1      -9.021   9.321   8.173  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -7.199   9.745   6.007  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -5.831   7.822   6.192  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -5.578   8.787   7.632  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -7.268   6.284   7.357  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -5.658   6.366   8.053  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -6.203   8.279  11.390  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -5.065   7.899  10.086  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -6.167   9.261   9.913  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.312   7.626   4.857  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.263   6.961   3.982  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.727   7.055   2.562  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.551   7.379   2.367  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.421   7.821   4.423  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.367   5.913   4.269  1.00  0.00           H  
ATOM     60  HA3 GLY A 527     -10.237   7.450   4.040  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.558   6.746   1.575  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.149   6.755   0.181  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.877   8.187  -0.319  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.584   9.130   0.064  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.209   6.050  -0.677  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.909   5.085   0.079  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.586   5.333  -1.879  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.480   6.368   1.758  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.243   6.167   0.131  1.00  0.00           H  
ATOM     70  HB  THR A 528     -10.927   6.793  -1.023  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.859   5.242  -0.086  1.00  0.00           H  
ATOM     72 HG21 THR A 528     -10.356   5.117  -2.616  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -8.816   5.953  -2.336  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -9.139   4.390  -1.579  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.899   8.336  -1.215  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.522   9.550  -1.943  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.196   9.169  -3.401  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.281   7.990  -3.758  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.343  10.252  -1.228  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.679  10.589   0.233  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -5.053   9.422  -1.261  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.322   7.530  -1.428  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.369  10.235  -1.956  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -6.149  11.195  -1.742  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -6.770   9.682   0.831  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -5.879  11.196   0.652  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -7.611  11.152   0.280  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -4.331   9.827  -0.559  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -5.241   8.398  -0.972  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.622   9.440  -2.261  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.830  10.127  -4.255  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.339   9.862  -5.601  1.00  0.00           C  
ATOM     93  C   SER A 530      -5.135  10.764  -5.857  1.00  0.00           C  
ATOM     94  O   SER A 530      -5.200  11.716  -6.644  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.468  10.037  -6.622  1.00  0.00           C  
ATOM     96  OG  SER A 530      -6.971   9.826  -7.926  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.786  11.095  -3.951  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.994   8.829  -5.664  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -8.257   9.315  -6.417  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.880  11.042  -6.564  1.00  0.00           H  
ATOM    101  HG  SER A 530      -6.336  10.532  -8.099  1.00  0.00           H  
ATOM    102  N   TRP A 531      -4.032  10.471  -5.175  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.759  11.151  -5.356  1.00  0.00           C  
ATOM    104  C   TRP A 531      -2.010  10.571  -6.557  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.460   9.624  -7.216  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.972  11.063  -4.045  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.638  11.687  -2.848  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.611  12.630  -2.877  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.405  11.417  -1.433  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.945  13.008  -1.594  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -3.248  12.273  -0.661  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.587  10.514  -0.720  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -3.275  12.228   0.740  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.596  10.475   0.686  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -2.450  11.319   1.416  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.024   9.633  -4.601  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.911  12.209  -5.562  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.752  10.019  -3.830  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -1.019  11.564  -4.184  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -4.059  13.054  -3.765  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.610  13.753  -1.398  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.924   9.870  -1.272  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.919  12.888   1.297  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.942   9.797   1.207  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.475  11.280   2.493  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.859  11.164  -6.861  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.118  10.627  -7.797  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.204   9.954  -6.966  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.334  10.227  -5.771  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.688  11.726  -8.712  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.173  12.947  -7.945  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       0.376  13.666  -7.356  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       2.456  13.239  -7.933  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.487  11.880  -6.236  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.356   9.883  -8.434  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.496  11.315  -9.318  1.00  0.00           H  
ATOM    137  HB3 ASN A 532      -0.095  12.047  -9.397  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       3.087  12.865  -8.635  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       2.638  14.164  -7.543  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.000   9.097  -7.605  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.043   8.305  -6.953  1.00  0.00           C  
ATOM    142  C   LEU A 533       3.984   9.209  -6.154  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.321   8.914  -5.009  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.801   7.505  -8.031  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.487   6.216  -7.540  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       5.243   5.594  -8.716  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       5.481   6.414  -6.396  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.773   8.873  -8.563  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.563   7.612  -6.261  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.089   7.208  -8.801  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       4.543   8.152  -8.505  1.00  0.00           H  
ATOM    152  HG  LEU A 533       3.721   5.511  -7.217  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       6.026   6.272  -9.054  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       5.697   4.656  -8.402  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       4.558   5.399  -9.541  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       6.130   7.263  -6.609  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       4.939   6.574  -5.464  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       6.089   5.523  -6.260  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.398  10.331  -6.750  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.372  11.213  -6.116  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.786  11.843  -4.863  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.501  11.890  -3.862  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.931  12.254  -7.097  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.392  11.577  -8.396  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.618  12.210  -9.062  1.00  0.00           C  
ATOM    166  NE  ARG A 534       7.397  13.614  -9.457  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       8.147  14.667  -9.101  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       9.116  14.538  -8.201  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       7.934  15.849  -9.669  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.046  10.541  -7.670  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.208  10.591  -5.790  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       5.179  13.008  -7.320  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.781  12.740  -6.618  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       6.646  10.551  -8.150  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.566  11.546  -9.105  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       8.466  12.119  -8.385  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       7.860  11.635  -9.957  1.00  0.00           H  
ATOM    178  HE  ARG A 534       6.623  13.772 -10.089  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       9.209  13.691  -7.648  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       9.700  15.318  -7.906  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       7.182  15.981 -10.342  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       8.476  16.670  -9.409  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.507  12.235  -4.900  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.772  12.658  -3.719  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.792  11.546  -2.677  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.279  11.770  -1.579  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.353  13.127  -4.056  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.279  14.659  -4.019  1.00  0.00           C  
ATOM    189  CD  GLU A 535       1.046  15.231  -2.607  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       1.759  14.853  -1.647  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       0.163  16.095  -2.426  1.00  0.00           O  
ATOM    192  H   GLU A 535       2.978  12.131  -5.751  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.277  13.519  -3.304  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.054  12.767  -5.038  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.642  12.721  -3.344  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.190  15.088  -4.444  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       0.462  14.943  -4.668  1.00  0.00           H  
ATOM    198  N   MET A 536       2.338  10.333  -3.008  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.303   9.214  -2.064  1.00  0.00           C  
ATOM    200  C   MET A 536       3.643   8.970  -1.367  1.00  0.00           C  
ATOM    201  O   MET A 536       3.663   8.760  -0.150  1.00  0.00           O  
ATOM    202  CB  MET A 536       1.863   7.928  -2.769  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.343   7.867  -2.885  1.00  0.00           C  
ATOM    204  SD  MET A 536      -0.268   6.381  -3.710  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.143   5.204  -2.348  1.00  0.00           C  
ATOM    206  H   MET A 536       1.942  10.222  -3.938  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.581   9.457  -1.283  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.310   7.868  -3.759  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.213   7.073  -2.192  1.00  0.00           H  
ATOM    210  HG2 MET A 536      -0.093   7.910  -1.888  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.007   8.737  -3.443  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -0.458   4.226  -2.707  1.00  0.00           H  
ATOM    213  HE2 MET A 536       0.886   5.149  -1.997  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -0.795   5.523  -1.533  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.748   8.961  -2.117  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.085   8.788  -1.557  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.435   9.967  -0.654  1.00  0.00           C  
ATOM    218  O   LEU A 537       6.828   9.745   0.487  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.131   8.631  -2.674  1.00  0.00           C  
ATOM    220  CG  LEU A 537       7.352   7.179  -3.136  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.276   7.175  -4.362  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       8.002   6.298  -2.056  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.640   9.130  -3.114  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.083   7.899  -0.929  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.800   9.228  -3.524  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.088   9.026  -2.326  1.00  0.00           H  
ATOM    227  HG  LEU A 537       6.395   6.742  -3.419  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       8.348   6.160  -4.757  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.858   7.821  -5.133  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       9.266   7.542  -4.084  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       7.329   6.175  -1.209  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       8.219   5.313  -2.468  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       8.930   6.755  -1.708  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.267  11.201  -1.136  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.539  12.420  -0.378  1.00  0.00           C  
ATOM    236  C   ALA A 538       5.689  12.480   0.896  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.137  12.990   1.922  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.241  13.623  -1.282  1.00  0.00           C  
ATOM    239  H   ALA A 538       5.817  11.316  -2.039  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.594  12.433  -0.081  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       5.185  13.639  -1.552  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       6.468  14.551  -0.767  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       6.838  13.578  -2.190  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.479  11.925   0.861  1.00  0.00           N  
ATOM    245  CA  HIS A 539       3.621  11.749   2.015  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.284  10.782   2.979  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.474  11.127   4.140  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.234  11.255   1.581  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.145  11.721   2.508  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       0.565  12.978   2.508  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.587  10.983   3.516  1.00  0.00           C  
ATOM    252  CE1 HIS A 539      -0.323  13.004   3.517  1.00  0.00           C  
ATOM    253  NE2 HIS A 539      -0.329  11.808   4.144  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.140  11.620  -0.045  1.00  0.00           H  
ATOM    255  HA  HIS A 539       3.520  12.722   2.499  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.023  11.623   0.586  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.211  10.168   1.516  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       0.731  13.753   1.854  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       0.824   9.957   3.768  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.922  13.867   3.785  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.907  11.559   4.953  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.609   9.564   2.540  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.232   8.553   3.394  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.510   9.080   4.055  1.00  0.00           C  
ATOM    265  O   ALA A 540       6.702   8.841   5.245  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.510   7.276   2.596  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.400   9.352   1.569  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.535   8.310   4.197  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.246   7.470   1.816  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       5.896   6.509   3.270  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       4.587   6.922   2.143  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.332   9.825   3.311  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.497  10.559   3.778  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.107  11.518   4.911  1.00  0.00           C  
ATOM    275  O   GLU A 541       8.572  11.387   6.044  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.092  11.318   2.575  1.00  0.00           C  
ATOM    277  CG  GLU A 541       9.977  10.443   1.685  1.00  0.00           C  
ATOM    278  CD  GLU A 541      10.710  11.266   0.624  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      10.181  11.459  -0.497  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      11.865  11.678   0.891  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.130   9.950   2.324  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.237   9.860   4.169  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       8.289  11.724   1.966  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.672  12.161   2.927  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      10.714   9.936   2.310  1.00  0.00           H  
ATOM    286  HG3 GLU A 541       9.365   9.688   1.194  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.238  12.484   4.618  1.00  0.00           N  
ATOM    288  CA  GLU A 542       6.926  13.585   5.521  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.243  13.081   6.787  1.00  0.00           C  
ATOM    290  O   GLU A 542       6.592  13.461   7.903  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.012  14.568   4.787  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.023  15.969   5.410  1.00  0.00           C  
ATOM    293  CD  GLU A 542       6.263  17.013   4.322  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       7.312  16.946   3.632  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       5.343  17.815   4.061  1.00  0.00           O  
ATOM    296  H   GLU A 542       6.899  12.557   3.665  1.00  0.00           H  
ATOM    297  HA  GLU A 542       7.859  14.087   5.784  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       6.364  14.638   3.764  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       4.991  14.183   4.745  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.064  16.145   5.903  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       6.806  16.055   6.160  1.00  0.00           H  
ATOM    302  N   THR A 543       5.265  12.200   6.609  1.00  0.00           N  
ATOM    303  CA  THR A 543       4.452  11.672   7.687  1.00  0.00           C  
ATOM    304  C   THR A 543       5.186  10.584   8.478  1.00  0.00           C  
ATOM    305  O   THR A 543       4.785  10.296   9.610  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.113  11.179   7.118  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.275  10.099   6.222  1.00  0.00           O  
ATOM    308  CG2 THR A 543       2.353  12.278   6.366  1.00  0.00           C  
ATOM    309  H   THR A 543       5.072  11.922   5.654  1.00  0.00           H  
ATOM    310  HA  THR A 543       4.240  12.487   8.381  1.00  0.00           H  
ATOM    311  HB  THR A 543       2.498  10.851   7.954  1.00  0.00           H  
ATOM    312  HG1 THR A 543       3.787  10.442   5.465  1.00  0.00           H  
ATOM    313 HG21 THR A 543       1.289  12.053   6.396  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.536  13.244   6.833  1.00  0.00           H  
ATOM    315 HG23 THR A 543       2.663  12.353   5.325  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.259  10.006   7.914  1.00  0.00           N  
ATOM    317  CA  ARG A 544       6.975   8.832   8.409  1.00  0.00           C  
ATOM    318  C   ARG A 544       5.992   7.698   8.672  1.00  0.00           C  
ATOM    319  O   ARG A 544       5.798   7.309   9.826  1.00  0.00           O  
ATOM    320  CB  ARG A 544       7.833   9.184   9.639  1.00  0.00           C  
ATOM    321  CG  ARG A 544       8.891  10.262   9.377  1.00  0.00           C  
ATOM    322  CD  ARG A 544      10.045   9.767   8.491  1.00  0.00           C  
ATOM    323  NE  ARG A 544      11.331   9.858   9.190  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      11.781   9.069  10.169  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      11.123   7.967  10.523  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      12.897   9.397  10.797  1.00  0.00           N  
ATOM    327  H   ARG A 544       6.514  10.302   6.976  1.00  0.00           H  
ATOM    328  HA  ARG A 544       7.640   8.495   7.612  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.178   9.540  10.432  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.327   8.283  10.002  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       8.421  11.127   8.914  1.00  0.00           H  
ATOM    332  HG3 ARG A 544       9.284  10.586  10.341  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       9.868   8.749   8.153  1.00  0.00           H  
ATOM    334  HD3 ARG A 544      10.108  10.398   7.606  1.00  0.00           H  
ATOM    335  HE  ARG A 544      11.837  10.712   8.963  1.00  0.00           H  
ATOM    336 HH11 ARG A 544      10.396   7.605   9.915  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      11.299   7.468  11.392  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      13.401  10.245  10.540  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      13.308   8.844  11.538  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.336   7.194   7.624  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.372   6.106   7.705  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.826   4.917   6.875  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.670   5.044   5.988  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.019   6.633   7.236  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.503   7.647   8.258  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.142   8.162   7.833  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.590   9.013   8.980  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -0.772   9.516   8.731  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.441   7.608   6.710  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.287   5.766   8.740  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.122   7.103   6.256  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.314   5.805   7.154  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.414   7.155   9.225  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.186   8.487   8.358  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.220   8.750   6.919  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.538   7.288   7.638  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.586   8.422   9.897  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       1.255   9.863   9.140  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -1.446   8.760   8.713  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -1.035  10.143   9.489  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -0.839  10.028   7.858  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.245   3.757   7.169  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.627   2.483   6.586  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.951   2.323   5.221  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.747   2.541   5.086  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.256   1.386   7.602  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.677  -0.047   7.230  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       6.195  -0.183   7.088  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       4.228  -1.003   8.345  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.508   3.745   7.866  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.707   2.489   6.446  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.726   1.637   8.553  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       3.179   1.412   7.767  1.00  0.00           H  
ATOM    374  HG  LEU A 546       4.202  -0.345   6.295  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.559   0.440   6.276  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.673   0.109   8.023  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.468  -1.210   6.861  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       4.619  -2.002   8.172  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       4.613  -0.657   9.307  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.141  -1.031   8.401  1.00  0.00           H  
ATOM    381  N   MET A 547       4.709   1.935   4.197  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.220   1.793   2.828  1.00  0.00           C  
ATOM    383  C   MET A 547       4.417   0.347   2.351  1.00  0.00           C  
ATOM    384  O   MET A 547       5.538  -0.015   2.002  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.925   2.826   1.932  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.417   2.757   0.487  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.183   3.959  -0.634  1.00  0.00           S  
ATOM    388  CE  MET A 547       3.995   5.318  -0.483  1.00  0.00           C  
ATOM    389  H   MET A 547       5.714   1.867   4.351  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.159   2.035   2.792  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.731   3.825   2.324  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.003   2.655   1.941  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.612   1.762   0.097  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.337   2.902   0.477  1.00  0.00           H  
ATOM    395  HE1 MET A 547       3.028   5.007  -0.878  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.879   5.589   0.564  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.356   6.179  -1.045  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.387  -0.517   2.344  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.496  -1.858   1.763  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.512  -1.863   0.222  1.00  0.00           C  
ATOM    401  O   PRO A 548       2.819  -1.030  -0.376  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.300  -2.643   2.309  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.291  -1.559   2.675  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.159  -0.384   3.106  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.413  -2.289   2.135  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.889  -3.337   1.577  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.593  -3.184   3.204  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.746  -1.270   1.782  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.611  -1.884   3.464  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.649   0.558   2.911  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.393  -0.468   4.167  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.233  -2.814  -0.407  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.381  -2.978  -1.867  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.343  -4.464  -2.232  1.00  0.00           C  
ATOM    415  O   ILE A 549       4.965  -5.283  -1.559  1.00  0.00           O  
ATOM    416  CB  ILE A 549       5.704  -2.352  -2.398  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       5.754  -0.849  -2.077  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       5.872  -2.520  -3.919  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.500  -0.603  -0.784  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.756  -3.481   0.166  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.541  -2.480  -2.352  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.565  -2.841  -1.929  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.289  -0.276  -2.825  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       4.746  -0.439  -2.020  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       6.803  -2.064  -4.243  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       5.933  -3.574  -4.188  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       5.043  -2.052  -4.448  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.134   0.345  -0.417  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.316  -1.378  -0.044  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       7.571  -0.561  -0.984  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.672  -4.807  -3.333  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.671  -6.149  -3.891  1.00  0.00           C  
ATOM    433  C   CYS A 550       4.989  -6.392  -4.644  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.123  -5.998  -5.803  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.443  -6.297  -4.801  1.00  0.00           C  
ATOM    436  SG  CYS A 550       2.060  -8.044  -5.090  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.233  -4.067  -3.874  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.582  -6.853  -3.062  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.584  -5.836  -4.320  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.618  -5.790  -5.752  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.619  -8.543  -3.981  1.00  0.00           H  
ATOM    442  N   MET A 551       5.961  -7.057  -4.012  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.275  -7.372  -4.594  1.00  0.00           C  
ATOM    444  C   MET A 551       7.239  -8.330  -5.782  1.00  0.00           C  
ATOM    445  O   MET A 551       8.248  -8.519  -6.467  1.00  0.00           O  
ATOM    446  CB  MET A 551       8.248  -7.851  -3.521  1.00  0.00           C  
ATOM    447  CG  MET A 551       7.804  -9.191  -2.947  1.00  0.00           C  
ATOM    448  SD  MET A 551       8.905 -10.617  -3.181  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.303 -10.148  -2.126  1.00  0.00           C  
ATOM    450  H   MET A 551       5.751  -7.417  -3.085  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.669  -6.459  -4.961  1.00  0.00           H  
ATOM    452  HB2 MET A 551       9.256  -7.925  -3.931  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.232  -7.100  -2.747  1.00  0.00           H  
ATOM    454  HG2 MET A 551       7.591  -9.077  -1.883  1.00  0.00           H  
ATOM    455  HG3 MET A 551       6.872  -9.401  -3.457  1.00  0.00           H  
ATOM    456  HE1 MET A 551       9.960  -9.563  -1.270  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.811 -11.043  -1.765  1.00  0.00           H  
ATOM    458  HE3 MET A 551      11.000  -9.563  -2.719  1.00  0.00           H  
ATOM    459  N   ASP A 552       6.080  -8.931  -6.009  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.741  -9.726  -7.173  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.769  -8.859  -8.438  1.00  0.00           C  
ATOM    462  O   ASP A 552       6.205  -9.317  -9.497  1.00  0.00           O  
ATOM    463  CB  ASP A 552       4.340 -10.318  -6.945  1.00  0.00           C  
ATOM    464  CG  ASP A 552       4.408 -11.795  -6.588  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       4.767 -12.616  -7.462  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       4.176 -12.122  -5.401  1.00  0.00           O  
ATOM    467  H   ASP A 552       5.346  -8.748  -5.344  1.00  0.00           H  
ATOM    468  HA  ASP A 552       6.463 -10.536  -7.280  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.843  -9.793  -6.134  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.719 -10.179  -7.824  1.00  0.00           H  
ATOM    471  N   VAL A 553       5.326  -7.599  -8.331  1.00  0.00           N  
ATOM    472  CA  VAL A 553       5.080  -6.706  -9.455  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.355  -5.910  -9.719  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.542  -4.773  -9.276  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.823  -5.851  -9.190  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.463  -4.979 -10.402  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.611  -6.753  -8.903  1.00  0.00           C  
ATOM    478  H   VAL A 553       5.101  -7.228  -7.414  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.881  -7.315 -10.337  1.00  0.00           H  
ATOM    480  HB  VAL A 553       3.987  -5.205  -8.327  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       2.556  -4.415 -10.185  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       4.264  -4.270 -10.607  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       3.297  -5.603 -11.282  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.492  -7.481  -9.705  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       2.741  -7.284  -7.960  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       1.709  -6.150  -8.839  1.00  0.00           H  
ATOM    487  N   ARG A 554       7.262  -6.543 -10.461  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.621  -6.057 -10.691  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.665  -4.669 -11.332  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.650  -3.963 -11.141  1.00  0.00           O  
ATOM    491  CB  ARG A 554       9.410  -7.076 -11.528  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.634  -8.398 -10.776  1.00  0.00           C  
ATOM    493  CD  ARG A 554      10.809  -8.301  -9.796  1.00  0.00           C  
ATOM    494  NE  ARG A 554      10.889  -9.479  -8.922  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      11.316 -10.703  -9.247  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      11.690 -10.980 -10.493  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      11.366 -11.642  -8.312  1.00  0.00           N  
ATOM    498  H   ARG A 554       7.006  -7.480 -10.755  1.00  0.00           H  
ATOM    499  HA  ARG A 554       9.088  -5.975  -9.715  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       8.867  -7.278 -12.450  1.00  0.00           H  
ATOM    501  HB3 ARG A 554      10.379  -6.653 -11.801  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       8.733  -8.690 -10.237  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       9.842  -9.178 -11.504  1.00  0.00           H  
ATOM    504  HD2 ARG A 554      11.744  -8.189 -10.348  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      10.681  -7.423  -9.163  1.00  0.00           H  
ATOM    506  HE  ARG A 554      10.680  -9.301  -7.944  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      11.676 -10.270 -11.219  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      12.050 -11.894 -10.766  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      11.066 -11.461  -7.363  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      11.856 -12.518  -8.497  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.619  -4.256 -12.050  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.519  -2.923 -12.631  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.602  -1.825 -11.560  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.400  -0.896 -11.686  1.00  0.00           O  
ATOM    515  CB  ALA A 555       6.214  -2.829 -13.421  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.856  -4.905 -12.181  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.351  -2.787 -13.323  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       6.166  -1.858 -13.907  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       6.188  -3.608 -14.183  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.352  -2.940 -12.761  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.798  -1.938 -10.497  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.794  -1.005  -9.370  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.173  -1.062  -8.705  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.805  -0.028  -8.473  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.639  -1.367  -8.398  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.265  -1.196  -9.095  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.706  -0.498  -7.129  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.078  -1.752  -8.297  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.216  -2.762 -10.424  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.650   0.013  -9.739  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.747  -2.412  -8.099  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.089  -0.140  -9.303  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.275  -1.723 -10.048  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.627  -0.699  -6.583  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       5.675   0.557  -7.399  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       4.876  -0.720  -6.462  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       2.898  -1.151  -7.407  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.184  -1.720  -8.920  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.272  -2.785  -8.009  1.00  0.00           H  
ATOM    540  N   MET A 557       8.646  -2.281  -8.437  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.914  -2.540  -7.772  1.00  0.00           C  
ATOM    542  C   MET A 557      11.071  -1.841  -8.477  1.00  0.00           C  
ATOM    543  O   MET A 557      11.904  -1.235  -7.807  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.162  -4.048  -7.711  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.107  -4.776  -6.871  1.00  0.00           C  
ATOM    546  SD  MET A 557       9.009  -4.211  -5.154  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.700  -4.591  -4.655  1.00  0.00           C  
ATOM    548  H   MET A 557       8.052  -3.071  -8.661  1.00  0.00           H  
ATOM    549  HA  MET A 557       9.865  -2.149  -6.754  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.176  -4.459  -8.715  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.146  -4.218  -7.286  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.126  -4.650  -7.326  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.335  -5.842  -6.875  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.018  -5.524  -5.117  1.00  0.00           H  
ATOM    555  HE2 MET A 557      11.365  -3.783  -4.966  1.00  0.00           H  
ATOM    556  HE3 MET A 557      10.743  -4.703  -3.576  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.115  -1.870  -9.812  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.166  -1.240 -10.599  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.266   0.273 -10.361  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.346   0.833 -10.552  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.922  -1.528 -12.082  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.402  -2.390 -10.314  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.121  -1.685 -10.316  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.693  -1.039 -12.675  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      11.957  -2.602 -12.265  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      10.951  -1.137 -12.384  1.00  0.00           H  
ATOM    567  N   THR A 559      11.181   0.930  -9.935  1.00  0.00           N  
ATOM    568  CA  THR A 559      11.155   2.349  -9.602  1.00  0.00           C  
ATOM    569  C   THR A 559      11.651   2.581  -8.162  1.00  0.00           C  
ATOM    570  O   THR A 559      12.427   3.512  -7.926  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.744   2.904  -9.918  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.843   3.849 -10.964  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.991   3.550  -8.753  1.00  0.00           C  
ATOM    574  H   THR A 559      10.330   0.402  -9.769  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.860   2.854 -10.261  1.00  0.00           H  
ATOM    576  HB  THR A 559       9.117   2.090 -10.286  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.372   3.463 -11.732  1.00  0.00           H  
ATOM    578 HG21 THR A 559       8.068   4.005  -9.107  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.736   2.783  -8.020  1.00  0.00           H  
ATOM    580 HG23 THR A 559       9.596   4.326  -8.287  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.262   1.734  -7.201  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.737   1.830  -5.818  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.241   1.575  -5.841  1.00  0.00           C  
ATOM    584  O   ILE A 560      14.003   2.421  -5.395  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.995   0.840  -4.886  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.475   1.086  -4.949  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.480   0.986  -3.426  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.656  -0.024  -4.298  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.625   0.982  -7.442  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.565   2.850  -5.451  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.199  -0.180  -5.221  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.239   2.036  -4.471  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.145   1.138  -5.985  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.555   0.821  -3.355  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.249   1.980  -3.036  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      10.995   0.249  -2.787  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.952  -0.991  -4.704  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.787  -0.019  -3.217  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.608   0.153  -4.533  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.675   0.454  -6.415  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.069   0.026  -6.484  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.946   0.998  -7.269  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.153   1.047  -7.062  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.129  -1.369  -7.117  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.527  -2.401  -6.161  1.00  0.00           C  
ATOM    606  CD  GLN A 561      14.492  -3.813  -6.739  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      13.442  -4.436  -6.818  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.607  -4.368  -7.165  1.00  0.00           N  
ATOM    609  H   GLN A 561      12.988  -0.174  -6.819  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.470  -0.028  -5.470  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.596  -1.378  -8.070  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.170  -1.627  -7.298  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.123  -2.380  -5.255  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.508  -2.120  -5.895  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      16.471  -3.839  -7.185  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.576  -5.317  -7.528  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.356   1.805  -8.150  1.00  0.00           N  
ATOM    618  CA  ARG A 562      15.997   2.943  -8.768  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.316   3.975  -7.682  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.488   4.237  -7.424  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.077   3.404  -9.915  1.00  0.00           C  
ATOM    622  CG  ARG A 562      15.025   4.903 -10.161  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.052   5.240 -11.294  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.560   6.351 -12.109  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      15.428   6.232 -13.121  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      15.677   5.028 -13.628  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      16.023   7.304 -13.623  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.362   1.741  -8.287  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.951   2.625  -9.191  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      15.401   2.904 -10.830  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.059   3.091  -9.718  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      14.649   5.386  -9.267  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      16.034   5.240 -10.378  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.890   4.362 -11.912  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.089   5.518 -10.862  1.00  0.00           H  
ATOM    636  HE  ARG A 562      14.293   7.269 -11.758  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      15.130   4.230 -13.332  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      16.280   4.875 -14.434  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      15.857   8.240 -13.264  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      16.809   7.256 -14.275  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.301   4.565  -7.039  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.496   5.717  -6.152  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.216   5.301  -4.877  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.007   6.073  -4.342  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.128   6.365  -5.857  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.176   7.818  -5.345  1.00  0.00           C  
ATOM    647  CD  LYS A 563      14.671   8.009  -3.898  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.934   9.127  -3.145  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      14.311  10.491  -3.573  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.358   4.237  -7.218  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.146   6.423  -6.667  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.555   6.377  -6.786  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.571   5.747  -5.152  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      14.809   8.395  -6.015  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      13.161   8.214  -5.414  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      14.509   7.084  -3.347  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      15.741   8.217  -3.893  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.856   8.994  -3.261  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      14.154   9.033  -2.079  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      15.282  10.693  -3.346  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      14.208  10.647  -4.568  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      13.716  11.158  -3.081  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.960   4.085  -4.422  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.442   3.464  -3.210  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.155   2.169  -3.620  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.592   1.087  -3.483  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.246   3.185  -2.269  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.337   4.357  -1.950  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      14.659   5.253  -0.914  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.134   4.515  -2.665  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      13.799   6.329  -0.623  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.268   5.583  -2.376  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.609   6.510  -1.364  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.813   7.590  -1.143  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.283   3.550  -4.948  1.00  0.00           H  
ATOM    676  HA  TYR A 564      17.144   4.130  -2.707  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.625   2.402  -2.706  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.621   2.787  -1.331  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      15.566   5.114  -0.338  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      12.877   3.812  -3.443  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      14.046   7.020   0.168  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      11.341   5.678  -2.924  1.00  0.00           H  
ATOM    683  HH  TYR A 564      12.224   8.253  -0.551  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.379   2.237  -4.155  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.129   1.035  -4.505  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.959   0.479  -3.356  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.212  -0.723  -3.351  1.00  0.00           O  
ATOM    688  CB  LYS A 565      20.015   1.334  -5.731  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.478   0.023  -6.370  1.00  0.00           C  
ATOM    690  CD  LYS A 565      20.858   0.122  -7.852  1.00  0.00           C  
ATOM    691  CE  LYS A 565      19.574   0.168  -8.687  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      19.811  -0.058 -10.127  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.757   3.106  -4.506  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.393   0.253  -4.744  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.440   1.902  -6.461  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.881   1.930  -5.439  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.325  -0.371  -5.810  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      19.651  -0.671  -6.279  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      21.473   1.003  -8.033  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.428  -0.770  -8.118  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      18.903  -0.611  -8.321  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      19.076   1.127  -8.537  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      18.930  -0.273 -10.580  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      20.255   0.753 -10.544  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      20.422  -0.858 -10.280  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.318   1.290  -2.355  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.111   0.847  -1.206  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.382  -0.147  -0.296  1.00  0.00           C  
ATOM    709  O   GLY A 566      20.956  -0.619   0.685  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.093   2.272  -2.405  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.025   0.374  -1.564  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.394   1.716  -0.614  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.129  -0.480  -0.602  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.324  -1.461   0.101  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.281  -2.753  -0.721  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.499  -2.758  -1.935  1.00  0.00           O  
ATOM    717  CB  ILE A 567      16.955  -0.827   0.403  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      15.960  -1.760   1.090  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.289  -0.135  -0.799  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.021  -2.462   0.105  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.732  -0.129  -1.460  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.790  -1.684   1.064  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.165  -0.061   1.143  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.479  -2.485   1.717  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.369  -1.125   1.735  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      16.235  -0.803  -1.659  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      15.267   0.161  -0.541  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.847   0.753  -1.065  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      15.598  -2.816  -0.749  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.502  -3.278   0.600  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.281  -1.753  -0.265  1.00  0.00           H  
ATOM    732  N   LYS A 568      17.993  -3.864  -0.054  1.00  0.00           N  
ATOM    733  CA  LYS A 568      17.871  -5.200  -0.604  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.422  -5.618  -0.422  1.00  0.00           C  
ATOM    735  O   LYS A 568      15.870  -5.401   0.657  1.00  0.00           O  
ATOM    736  CB  LYS A 568      18.848  -6.169   0.089  1.00  0.00           C  
ATOM    737  CG  LYS A 568      18.793  -6.284   1.630  1.00  0.00           C  
ATOM    738  CD  LYS A 568      19.468  -5.152   2.436  1.00  0.00           C  
ATOM    739  CE  LYS A 568      18.702  -4.829   3.726  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      18.697  -5.968   4.671  1.00  0.00           N  
ATOM    741  H   LYS A 568      17.690  -3.780   0.905  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.094  -5.190  -1.672  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.608  -7.150  -0.313  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      19.867  -5.932  -0.213  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      17.757  -6.389   1.939  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      19.289  -7.213   1.910  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      20.488  -5.441   2.688  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      19.543  -4.240   1.852  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      19.180  -3.969   4.203  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      17.685  -4.541   3.470  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      19.631  -6.091   5.057  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      18.110  -5.826   5.486  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      18.397  -6.846   4.251  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.771  -6.129  -1.459  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.389  -6.550  -1.331  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.367  -7.838  -0.516  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.145  -8.763  -0.753  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.731  -6.672  -2.716  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      13.889  -5.374  -3.540  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.241  -7.023  -2.569  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.522  -4.082  -2.803  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.231  -6.300  -2.344  1.00  0.00           H  
ATOM    763  HA  ILE A 569      13.851  -5.787  -0.767  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.218  -7.482  -3.262  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      14.916  -5.287  -3.891  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.257  -5.446  -4.415  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      11.703  -6.248  -2.024  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      11.791  -7.163  -3.550  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.143  -7.954  -2.015  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      14.225  -3.907  -1.995  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      13.545  -3.239  -3.493  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      12.528  -4.165  -2.377  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.460  -7.875   0.450  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.143  -9.008   1.293  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.655  -8.933   1.564  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.129  -7.824   1.603  1.00  0.00           O  
ATOM    777  CB  GLN A 570      13.977  -8.918   2.591  1.00  0.00           C  
ATOM    778  CG  GLN A 570      13.596  -7.713   3.484  1.00  0.00           C  
ATOM    779  CD  GLN A 570      14.786  -6.941   4.031  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      15.209  -7.098   5.170  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.326  -6.011   3.266  1.00  0.00           N  
ATOM    782  H   GLN A 570      12.787  -7.126   0.548  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.321  -9.928   0.747  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.841  -9.834   3.167  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.032  -8.849   2.323  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      12.997  -6.992   2.931  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      12.978  -8.063   4.310  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.032  -5.889   2.300  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      15.972  -5.356   3.644  1.00  0.00           H  
ATOM    790  N   GLU A 571      10.983 -10.061   1.760  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.654 -10.050   2.307  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.807  -9.714   3.793  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.383 -10.512   4.543  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.004 -11.414   2.063  1.00  0.00           C  
ATOM    795  CG  GLU A 571       8.061 -11.384   0.852  1.00  0.00           C  
ATOM    796  CD  GLU A 571       7.383 -12.738   0.626  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.032 -13.660   0.112  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       6.170 -12.865   0.953  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.423 -10.973   1.769  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.098  -9.264   1.803  1.00  0.00           H  
ATOM    801  HB2 GLU A 571       9.768 -12.178   1.909  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.451 -11.691   2.950  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       7.307 -10.617   1.004  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       8.634 -11.130  -0.042  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.379  -8.521   4.203  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.530  -8.032   5.562  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.575  -6.509   5.616  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.427  -5.820   4.603  1.00  0.00           O  
ATOM    809  H   GLY A 572       8.946  -7.894   3.534  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.691  -8.389   6.159  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.452  -8.419   5.992  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.745  -5.985   6.830  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.835  -4.557   7.117  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.209  -4.073   6.665  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.247  -4.646   7.014  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.590  -4.296   8.624  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.157  -4.706   9.044  1.00  0.00           C  
ATOM    818  CG2 ILE A 573       9.887  -2.837   9.027  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.051  -3.690   8.722  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.919  -6.623   7.601  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.076  -4.036   6.531  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.285  -4.926   9.182  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.901  -5.648   8.562  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.143  -4.889  10.118  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.951  -2.621   8.934  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       9.329  -2.139   8.402  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       9.609  -2.687  10.069  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.119  -3.373   7.683  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       6.079  -4.151   8.897  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.140  -2.816   9.368  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.213  -2.969   5.934  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.369  -2.329   5.355  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.357  -0.891   5.849  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.348  -0.192   5.778  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.300  -2.465   3.824  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.271  -1.496   3.138  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.647  -3.916   3.456  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.335  -2.501   5.739  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.279  -2.820   5.704  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.293  -2.244   3.475  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      13.243  -1.626   2.057  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      12.991  -0.460   3.330  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      14.281  -1.661   3.512  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      12.794  -4.025   2.385  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.559  -4.214   3.966  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      11.837  -4.581   3.763  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.504  -0.444   6.336  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.704   0.892   6.870  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.904   1.497   6.156  1.00  0.00           C  
ATOM    850  O   ASP A 575      16.052   1.177   6.477  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.871   0.811   8.389  1.00  0.00           C  
ATOM    852  CG  ASP A 575      13.632   2.158   9.063  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      12.469   2.629   9.011  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      14.538   2.717   9.709  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.286  -1.076   6.368  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.826   1.505   6.666  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      13.123   0.118   8.770  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.854   0.418   8.642  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.643   2.259   5.090  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.696   2.951   4.346  1.00  0.00           C  
ATOM    861  C   TYR A 576      15.066   4.058   3.506  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.437   3.766   2.484  1.00  0.00           O  
ATOM    863  CB  TYR A 576      16.463   1.952   3.464  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.422   2.576   2.468  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.605   3.204   2.897  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      17.140   2.502   1.096  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.511   3.725   1.954  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      18.058   2.974   0.153  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.247   3.589   0.573  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.074   4.070  -0.390  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.680   2.367   4.770  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.399   3.396   5.053  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      17.029   1.274   4.095  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.749   1.329   2.929  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.825   3.284   3.952  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      16.232   2.036   0.750  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.400   4.224   2.298  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.865   2.849  -0.896  1.00  0.00           H  
ATOM    879  HH  TYR A 576      21.017   4.162  -0.142  1.00  0.00           H  
ATOM    880  N   GLY A 577      15.191   5.317   3.939  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.656   6.490   3.255  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.154   6.633   3.454  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.688   7.674   3.905  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.653   5.509   4.824  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.131   7.383   3.659  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.872   6.423   2.190  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.402   5.577   3.177  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.994   5.424   3.484  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.887   4.072   4.203  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.817   3.252   4.175  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.211   5.576   2.158  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.784   5.021   2.152  1.00  0.00           C  
ATOM    893  CG2 VAL A 578      10.128   7.053   1.758  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.852   4.728   2.845  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.679   6.207   4.177  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.764   5.061   1.377  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.802   3.945   2.320  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.181   5.513   2.915  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.346   5.198   1.167  1.00  0.00           H  
ATOM    900 HG21 VAL A 578      11.126   7.476   1.647  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       9.613   7.162   0.803  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       9.588   7.618   2.519  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.795   3.851   4.935  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.557   2.600   5.630  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.705   1.751   4.708  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.524   2.053   4.534  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.903   2.882   6.987  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.275   1.798   7.999  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.889   2.276   9.402  1.00  0.00           C  
ATOM    910  NE  ARG A 579       8.824   1.198  10.389  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       9.829   0.483  10.895  1.00  0.00           C  
ATOM    912  NH1 ARG A 579      11.093   0.697  10.542  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       9.543  -0.462  11.772  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.042   4.520   4.962  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.510   2.099   5.798  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       9.265   3.837   7.357  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.821   2.960   6.897  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       8.764   0.871   7.748  1.00  0.00           H  
ATOM    919  HG3 ARG A 579      10.348   1.629   7.956  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       9.588   3.045   9.737  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.892   2.707   9.350  1.00  0.00           H  
ATOM    922  HE  ARG A 579       7.884   1.031  10.749  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      11.362   1.430   9.878  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      11.807  -0.002  10.776  1.00  0.00           H  
ATOM    925 HH21 ARG A 579       8.575  -0.653  12.031  1.00  0.00           H  
ATOM    926 HH22 ARG A 579      10.264  -1.033  12.220  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.303   0.765   4.051  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.577  -0.085   3.114  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.226  -1.435   3.757  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.853  -1.840   4.737  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.385  -0.241   1.822  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.659   1.054   1.069  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.640   1.700   0.349  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      10.948   1.609   1.060  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       8.918   2.818  -0.449  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.246   2.711   0.231  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.229   3.305  -0.534  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.256   0.530   4.321  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.650   0.412   2.851  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.332  -0.727   2.053  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       8.841  -0.909   1.154  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.630   1.349   0.420  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.684   1.175   1.716  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.122   3.317  -0.976  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.237   3.142   0.183  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.439   4.174  -1.137  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.256  -2.158   3.186  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.925  -3.532   3.560  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.569  -4.338   2.312  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.473  -4.231   1.763  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.799  -3.570   4.595  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.425  -4.985   4.995  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.219  -5.683   5.921  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       4.289  -5.608   4.448  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.878  -6.986   6.315  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.949  -6.913   4.837  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.746  -7.609   5.763  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.746  -1.745   2.414  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.805  -3.986   4.019  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       6.125  -3.032   5.483  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.920  -3.059   4.205  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.102  -5.221   6.327  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.675  -5.090   3.726  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.490  -7.510   7.037  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       3.066  -7.385   4.434  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.491  -8.624   6.040  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.520  -5.108   1.819  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.360  -5.901   0.615  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.603  -7.193   0.938  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.976  -7.894   1.878  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.752  -6.183   0.075  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.504  -4.935  -0.350  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.104  -4.217  -1.493  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.579  -4.463   0.426  1.00  0.00           C  
ATOM    975  CE1 PHE A 582       9.778  -3.035  -1.857  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.252  -3.286   0.053  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      10.853  -2.566  -1.084  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.364  -5.227   2.353  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.812  -5.320  -0.120  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.290  -6.671   0.872  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.700  -6.888  -0.745  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.284  -4.580  -2.098  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.876  -5.009   1.313  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.493  -2.509  -2.756  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.087  -2.926   0.628  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.402  -1.677  -1.371  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.577  -7.512   0.145  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.726  -8.693   0.281  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.503  -9.369  -1.073  1.00  0.00           C  
ATOM    990  O   TYR A 583       4.853  -8.804  -2.112  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.388  -8.286   0.909  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.469  -7.440   0.032  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.627  -8.065  -0.906  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.444  -6.039   0.147  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       0.812  -7.318  -1.770  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.595  -5.275  -0.678  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.783  -5.908  -1.651  1.00  0.00           C  
ATOM    998  OH  TYR A 583      -0.030  -5.187  -2.474  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.324  -6.871  -0.599  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.216  -9.412   0.940  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       2.866  -9.208   1.163  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.587  -7.756   1.842  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.621  -9.136  -0.974  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.090  -5.546   0.863  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.232  -7.838  -2.525  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       1.587  -4.201  -0.554  1.00  0.00           H  
ATOM   1007  HH  TYR A 583       0.049  -4.230  -2.368  1.00  0.00           H  
ATOM   1008  N   THR A 584       3.865 -10.541  -1.086  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.671 -11.358  -2.280  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.181 -11.454  -2.622  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.313 -11.340  -1.749  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.319 -12.736  -2.061  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.074 -13.205  -0.744  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.828 -12.674  -2.298  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.475 -10.938  -0.240  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.171 -10.885  -3.126  1.00  0.00           H  
ATOM   1017  HB  THR A 584       3.893 -13.446  -2.771  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       4.845 -12.992  -0.175  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.281 -11.912  -1.668  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.269 -13.647  -2.076  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.032 -12.424  -3.339  1.00  0.00           H  
ATOM   1022  N   SER A 585       1.854 -11.621  -3.903  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.471 -11.559  -4.350  1.00  0.00           C  
ATOM   1024  C   SER A 585      -0.301 -12.829  -3.958  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.528 -12.798  -3.854  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.438 -11.337  -5.869  1.00  0.00           C  
ATOM   1027  OG  SER A 585       0.749 -12.502  -6.612  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.584 -11.778  -4.599  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.008 -10.687  -3.868  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.566 -11.024  -6.130  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.129 -10.540  -6.143  1.00  0.00           H  
ATOM   1032  HG  SER A 585      -0.076 -13.033  -6.636  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.392 -13.965  -3.808  1.00  0.00           N  
ATOM   1034  CA  LYS A 586      -0.243 -15.264  -3.566  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.845 -15.304  -2.163  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.927 -15.860  -1.975  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       0.745 -16.413  -3.757  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.415 -16.391  -5.140  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.271 -17.648  -5.277  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.308 -17.523  -6.396  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       2.785 -17.864  -7.734  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.393 -13.928  -3.936  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -1.022 -15.428  -4.309  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       1.513 -16.369  -2.990  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       0.200 -17.352  -3.638  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       0.662 -16.371  -5.929  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.052 -15.509  -5.221  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       2.815 -17.786  -4.343  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       1.617 -18.506  -5.430  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       3.699 -16.504  -6.396  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       4.136 -18.198  -6.169  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       3.533 -17.760  -8.414  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       2.494 -18.837  -7.764  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       2.037 -17.242  -8.027  1.00  0.00           H  
ATOM   1055  N   GLU A 587      -0.169 -14.671  -1.202  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.506 -14.610   0.216  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.972 -14.179   0.395  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.406 -13.267  -0.324  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.485 -13.631   0.879  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.808 -13.955   2.344  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.320 -13.956   2.606  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       3.014 -14.910   2.193  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       2.829 -13.036   3.285  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.736 -14.298  -1.452  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.359 -15.612   0.616  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.418 -13.652   0.316  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587       0.102 -12.611   0.809  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.309 -13.228   2.988  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.423 -14.939   2.604  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.770 -14.802   1.288  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.196 -14.505   1.395  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.374 -13.034   1.747  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.722 -12.566   2.681  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.774 -15.428   2.474  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.587 -16.149   3.114  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.346 -15.732   2.326  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.702 -14.712   0.454  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -5.327 -14.866   3.228  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.439 -16.159   2.016  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.486 -15.852   4.156  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.720 -17.229   3.063  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -1.657 -15.235   3.007  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.872 -16.612   1.895  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.252 -12.312   1.033  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.571 -10.922   1.378  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.906 -10.830   2.869  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.420  -9.918   3.531  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.696 -10.323   0.501  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.941  -8.840   0.831  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.359 -10.413  -0.989  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.699 -12.728   0.225  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.668 -10.344   1.208  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.621 -10.867   0.674  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -7.770  -8.459   0.235  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.227  -8.732   1.875  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -6.048  -8.242   0.647  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -6.236 -11.450  -1.298  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -7.170  -9.986  -1.579  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -5.450  -9.848  -1.177  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.641 -11.810   3.404  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.951 -11.918   4.818  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.691 -11.794   5.687  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.641 -10.874   6.500  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.717 -13.219   5.068  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -7.001 -12.532   2.792  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.609 -11.086   5.077  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -8.673 -13.195   4.543  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -7.134 -14.070   4.720  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -7.911 -13.335   6.133  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.689 -12.671   5.526  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.489 -12.686   6.368  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.603 -11.469   6.100  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.033 -10.890   7.026  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.665 -13.961   6.140  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.624 -14.063   7.104  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.771 -13.362   4.797  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.815 -12.672   7.408  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.306 -14.839   6.203  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.224 -13.930   5.142  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.951 -14.633   7.836  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.448 -11.071   4.837  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.631  -9.945   4.471  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.221  -8.672   5.108  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.475  -7.830   5.599  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.456  -9.997   2.925  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.031  -9.973   2.550  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -2.227  -8.947   2.122  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       0.607  -8.590   2.805  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.844 -11.561   4.048  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.660 -10.109   4.944  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.818 -10.960   2.571  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.571 -10.711   3.146  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.161 -10.225   1.497  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -3.295  -9.089   2.252  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -1.967  -7.956   2.484  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.953  -9.031   1.068  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       0.178  -8.196   3.721  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       1.680  -8.663   2.922  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.356  -7.934   1.974  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.551  -8.563   5.202  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -4.220  -7.528   5.984  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.997  -7.764   7.486  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.679  -6.809   8.184  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.700  -7.388   5.537  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.705  -6.645   4.177  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.582  -6.667   6.571  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -7.093  -6.376   3.589  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -4.125  -9.275   4.759  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.719  -6.586   5.762  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -6.127  -8.382   5.403  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.195  -5.685   4.282  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -5.147  -7.237   3.450  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -6.646  -7.279   7.468  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -6.165  -5.689   6.806  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -7.599  -6.549   6.198  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.994  -6.080   2.545  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.709  -7.273   3.654  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.568  -5.562   4.135  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.133  -8.979   8.018  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.838  -9.330   9.410  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.482  -8.804   9.875  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.410  -8.284  10.978  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.932 -10.852   9.619  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.237 -11.304   9.297  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -3.680 -11.282  11.059  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.532  -9.704   7.449  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.586  -8.855  10.042  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.182 -11.349   8.999  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.857 -10.592   9.547  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -3.675 -12.369  11.119  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -2.709 -10.930  11.405  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -4.456 -10.870  11.700  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.412  -8.876   9.088  1.00  0.00           N  
ATOM   1174  CA  LYS A 595      -0.137  -8.329   9.538  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.216  -6.812   9.683  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.211  -6.285  10.702  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       0.942  -8.808   8.582  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.288 -10.261   8.933  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.528 -11.120   7.700  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.758 -12.581   8.077  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       0.659 -13.203   8.847  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.446  -9.318   8.176  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.096  -8.721  10.531  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.575  -8.713   7.562  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.825  -8.196   8.692  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.172 -10.281   9.572  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       0.457 -10.698   9.478  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.687 -11.006   7.011  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       2.440 -10.775   7.217  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       1.943 -13.158   7.174  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       2.663 -12.618   8.684  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       0.964 -14.145   9.097  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       0.508 -12.704   9.719  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595      -0.198 -13.258   8.314  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.893  -6.120   8.767  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -1.192  -4.700   8.936  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -2.052  -4.453  10.191  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.881  -3.418  10.831  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.890  -4.127   7.689  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -1.208  -4.369   6.331  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -2.135  -3.909   5.197  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.120  -3.626   6.225  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.227  -6.607   7.947  1.00  0.00           H  
ATOM   1204  HA  LEU A 596      -0.247  -4.175   9.078  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.877  -4.569   7.638  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -2.012  -3.053   7.833  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -1.019  -5.430   6.205  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -3.073  -4.460   5.235  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -2.343  -2.842   5.287  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -1.663  -4.094   4.233  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596      -0.067  -2.559   6.208  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       0.740  -3.867   7.086  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       0.659  -3.925   5.326  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.955  -5.378  10.569  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.722  -5.290  11.817  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.755  -5.393  12.992  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -2.863  -4.619  13.934  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.750  -6.427  12.049  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.946  -6.587  11.132  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -7.005  -7.045  11.546  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -5.833  -6.380   9.837  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.974  -6.251  10.066  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -4.227  -4.323  11.864  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.258  -7.390  12.135  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.153  -6.246  13.040  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -4.917  -6.316   9.398  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.635  -6.577   9.274  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.875  -6.397  12.961  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.052  -6.784  14.093  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.120  -5.641  14.469  1.00  0.00           C  
ATOM   1231  O   SER A 598       0.019  -5.307  15.648  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.308  -8.105  13.814  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.911  -8.019  13.100  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.873  -6.993  12.142  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.739  -6.958  14.920  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.093  -8.566  14.775  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.954  -8.759  13.242  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.597  -8.423  13.671  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.493  -5.053  13.444  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.373  -3.905  13.531  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.593  -2.691  14.035  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.116  -1.964  14.876  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       2.015  -3.643  12.161  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.889  -4.817  11.664  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.266  -4.577  10.198  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.161  -5.003  12.493  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.351  -5.503  12.545  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.159  -4.131  14.250  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.219  -3.457  11.436  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.629  -2.743  12.225  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.328  -5.752  11.730  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       2.359  -4.527   9.592  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.822  -3.645  10.101  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       3.876  -5.404   9.832  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.741  -4.080  12.520  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       3.897  -5.301  13.509  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.761  -5.803  12.060  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.649  -2.496  13.574  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.530  -1.379  13.925  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -0.838  -0.037  13.668  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -0.979   0.926  14.428  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.078  -1.538  15.351  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.184  -0.536  15.671  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -3.905  -0.038  14.806  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.365  -0.235  16.944  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.993  -3.117  12.858  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.389  -1.433  13.262  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.487  -2.542  15.470  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.258  -1.412  16.059  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -2.793  -0.665  17.658  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.168   0.318  17.204  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.033   0.004  12.605  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.758   1.163  12.232  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.001   1.996  11.193  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.803   1.448  10.432  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       2.126   0.722  11.693  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       3.089   0.323  12.820  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.727   1.513  13.552  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.013   2.307  14.219  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.974   1.640  13.509  1.00  0.00           O  
ATOM   1281  H   GLU A 601      -0.026  -0.787  11.983  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.914   1.743  13.133  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.987  -0.127  11.020  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.580   1.530  11.118  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.580  -0.312  13.539  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.883  -0.267  12.368  1.00  0.00           H  
ATOM   1287  N   PRO A 602       0.243   3.314  11.124  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.340   4.167  10.102  1.00  0.00           C  
ATOM   1289  C   PRO A 602       0.309   3.895   8.741  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.536   3.794   8.643  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.089   5.594  10.587  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       1.169   5.477  11.442  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       1.129   4.062  12.000  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.407   3.973  10.033  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602       0.052   6.283   9.757  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -0.914   5.927  11.215  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       2.052   5.578  10.813  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       1.160   6.210  12.245  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       2.134   3.641  12.000  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602       0.733   4.068  13.015  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.509   3.809   7.685  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.064   3.393   6.355  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.532   4.370   5.281  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.440   5.178   5.505  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.554   1.973   6.001  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.252   0.878   7.045  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.496   0.047   7.377  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.852  -0.048   6.536  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.502   3.951   7.829  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       1.021   3.390   6.353  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.621   2.010   5.805  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.099   1.691   5.051  1.00  0.00           H  
ATOM   1313  HG  LEU A 603       0.088   1.333   7.966  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -2.285   0.705   7.743  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -1.838  -0.497   6.499  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -1.256  -0.659   8.173  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       1.083  -0.796   7.293  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.531  -0.530   5.615  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       1.744   0.535   6.327  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.055   4.272   4.092  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.335   4.985   2.881  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.049   4.048   1.726  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.229   3.741   1.557  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.342   6.384   2.852  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.838   6.400   3.218  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.155   7.113   1.512  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.828   3.623   3.989  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.423   5.135   2.891  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.162   6.990   3.607  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.217   7.422   3.190  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       1.994   6.008   4.222  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.409   5.797   2.512  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604      -0.903   7.164   1.253  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.544   8.130   1.596  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.692   6.603   0.711  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.918   3.498   0.983  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.631   2.569  -0.116  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.796   2.534  -1.121  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.810   3.194  -0.911  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.244   1.186   0.459  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.434   0.443  -0.544  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.421   0.375   1.020  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.888   3.766   1.132  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.241   2.954  -0.645  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.438   1.347   1.297  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.218   0.009  -0.163  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -2.355   0.936   0.982  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -1.556  -0.539   0.449  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.210   0.084   2.049  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.660   1.791  -2.220  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.739   1.390  -3.107  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.423   0.171  -2.482  1.00  0.00           C  
ATOM   1353  O   MET A 606      -2.814  -0.486  -1.634  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.152   1.012  -4.476  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.498   2.192  -5.190  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -1.342   1.949  -6.983  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.513   0.333  -7.069  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.905   1.131  -2.225  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.451   2.205  -3.212  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -1.419   0.216  -4.352  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.931   0.631  -5.127  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -2.098   3.088  -5.026  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -0.512   2.359  -4.755  1.00  0.00           H  
ATOM   1364  HE1 MET A 606       0.334   0.302  -6.385  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -1.221  -0.457  -6.814  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -0.155   0.162  -8.084  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.642  -0.199  -2.895  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.348  -1.304  -2.273  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.554  -2.600  -2.475  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -3.904  -2.799  -3.504  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.763  -1.296  -2.848  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.662  -0.455  -4.120  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.438   0.441  -3.917  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.416  -1.099  -1.209  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.112  -2.303  -3.058  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.435  -0.805  -2.144  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.479  -1.114  -4.967  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.568   0.118  -4.299  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.919   0.514  -4.867  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.656   1.442  -3.554  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.527  -3.432  -1.439  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.623  -4.569  -1.330  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.290  -5.760  -2.000  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.718  -6.388  -2.891  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.308  -4.830   0.163  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.599  -3.646   0.858  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.490  -6.116   0.340  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.141  -3.446   0.439  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -5.153  -3.273  -0.662  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.702  -4.354  -1.869  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.251  -4.978   0.691  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.142  -2.722   0.666  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.618  -3.810   1.937  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -3.123  -6.988   0.180  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -1.661  -6.138  -0.365  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -2.087  -6.141   1.351  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.755  -2.560   0.928  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.538  -4.295   0.756  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.065  -3.317  -0.636  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.504  -6.082  -1.563  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.350  -7.047  -2.216  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.058  -6.345  -3.352  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.209  -6.019  -3.191  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -5.944  -5.490  -0.864  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.768  -7.889  -2.571  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.100  -7.403  -1.514  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.398  -6.082  -4.471  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.959  -5.639  -5.748  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.231  -6.456  -6.826  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.806  -7.573  -6.542  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.829  -4.111  -5.883  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.543  -3.478  -7.077  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.705  -4.054  -7.636  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.988  -2.335  -7.692  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.257  -3.537  -8.817  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.564  -1.792  -8.857  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.696  -2.403  -9.441  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.240  -1.918 -10.593  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.462  -6.432  -4.503  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.025  -5.881  -5.791  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.223  -3.669  -4.974  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.767  -3.859  -5.926  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.207  -4.922  -7.223  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -6.090  -1.883  -7.295  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.106  -4.044  -9.239  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -7.107  -0.934  -9.328  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -8.699  -1.231 -11.004  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -6.066  -5.911  -8.028  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.334  -6.417  -9.191  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.197  -7.381  -8.855  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.191  -8.489  -9.395  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.796  -5.231 -10.038  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.951  -4.572 -10.792  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -4.049  -4.141  -9.258  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.654  -5.113  -8.194  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -6.041  -6.970  -9.800  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.091  -5.647 -10.756  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -5.560  -3.817 -11.480  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -6.502  -5.313 -11.367  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -6.632  -4.092 -10.097  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.134  -4.533  -8.819  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -3.755  -3.343  -9.944  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -4.669  -3.707  -8.475  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.262  -7.016  -7.991  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.129  -7.856  -7.611  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.623  -9.222  -7.118  1.00  0.00           C  
ATOM   1447  O   THR A 612      -2.213 -10.269  -7.608  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.286  -7.107  -6.554  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.066  -6.779  -5.415  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.730  -5.790  -7.105  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.321  -6.101  -7.574  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.511  -8.029  -8.494  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.460  -7.749  -6.256  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -1.569  -6.150  -4.876  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.337  -5.949  -8.108  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -1.508  -5.028  -7.158  1.00  0.00           H  
ATOM   1457 HG23 THR A 612       0.071  -5.427  -6.460  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.565  -9.195  -6.176  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.269 -10.336  -5.616  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.395 -10.870  -6.516  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.122 -11.762  -6.088  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.801  -9.940  -4.235  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.724  -9.992  -3.179  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -2.838  -8.994  -2.810  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.455 -11.095  -2.426  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.034  -9.509  -1.851  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.386 -10.789  -1.614  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -3.913  -8.274  -5.940  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.551 -11.135  -5.488  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.250  -8.951  -4.295  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.590 -10.635  -3.936  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -2.854  -8.027  -3.152  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -3.977 -12.041  -2.472  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.239  -8.986  -1.335  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -1.956 -11.481  -0.994  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.589 -10.334  -7.722  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.687 -10.709  -8.603  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.066 -10.343  -8.044  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.055 -10.937  -8.483  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.945  -9.630  -8.054  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.556 -10.212  -9.563  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.651 -11.787  -8.763  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.147  -9.404  -7.091  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.412  -8.954  -6.514  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.026  -7.935  -7.449  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.316  -7.205  -8.147  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.191  -8.320  -5.142  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.401  -9.206  -3.936  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -9.170 -10.593  -3.972  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.847  -8.607  -2.750  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.426 -11.375  -2.830  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615     -10.086  -9.377  -1.606  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.894 -10.769  -1.648  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.349  -8.788  -6.963  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.130  -9.762  -6.382  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.187  -7.934  -5.093  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.867  -7.470  -5.041  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.834 -11.061  -4.886  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615     -10.022  -7.543  -2.743  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -9.285 -12.447  -2.873  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615     -10.435  -8.883  -0.713  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615     -10.120 -11.374  -0.782  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.349  -7.833  -7.382  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.076  -6.744  -8.012  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -12.049  -5.507  -7.128  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.683  -5.568  -5.955  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.518  -7.150  -8.349  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -14.360  -7.531  -7.158  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -14.187  -8.598  -6.591  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -15.303  -6.697  -6.789  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.821  -8.421  -6.702  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.542  -6.485  -8.928  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -14.001  -6.361  -8.912  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.517  -8.022  -8.966  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.552  -5.924  -7.390  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -15.956  -6.960  -6.040  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.411  -4.365  -7.716  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.227  -3.064  -7.068  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.159  -2.922  -5.866  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.795  -2.307  -4.865  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.441  -1.922  -8.081  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.167  -0.522  -7.488  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -10.713  -0.346  -7.021  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.459   0.574  -8.514  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.780  -4.414  -8.656  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.202  -3.024  -6.702  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -11.786  -2.075  -8.939  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.473  -1.960  -8.436  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.836  -0.353  -6.646  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.032  -0.547  -7.846  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.559   0.675  -6.671  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.492  -1.024  -6.197  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -11.770   0.501  -9.355  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -13.478   0.480  -8.887  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -12.355   1.550  -8.036  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.353  -3.499  -5.964  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.279  -3.595  -4.855  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.704  -4.494  -3.757  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.550  -4.000  -2.645  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.660  -3.985  -5.386  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.646  -4.390  -4.274  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -18.134  -5.833  -4.408  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -17.351  -6.695  -4.873  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -19.322  -6.070  -4.108  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.589  -3.975  -6.819  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.375  -2.608  -4.408  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.069  -3.117  -5.901  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.564  -4.754  -6.154  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.221  -4.239  -3.283  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.502  -3.724  -4.333  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.341  -5.755  -4.012  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.782  -6.623  -2.979  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.550  -6.017  -2.320  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.378  -6.184  -1.112  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.453  -7.993  -3.572  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.708  -8.872  -3.532  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.996  -9.347  -2.095  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.263 -10.217  -1.572  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -15.883  -8.783  -1.408  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.542  -6.207  -4.897  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.535  -6.738  -2.198  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -13.089  -7.862  -4.589  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.648  -8.485  -3.025  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.562  -8.311  -3.909  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.548  -9.701  -4.219  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.731  -5.278  -3.071  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.638  -4.491  -2.532  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.088  -3.477  -1.482  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.445  -3.369  -0.434  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.884  -3.810  -3.682  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.838  -5.332  -4.081  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.980  -5.183  -2.014  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -8.934  -3.447  -3.301  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.663  -4.536  -4.467  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620     -10.460  -2.988  -4.098  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.174  -2.749  -1.750  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.785  -1.810  -0.818  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.273  -2.544   0.427  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -12.967  -2.142   1.551  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.938  -1.070  -1.511  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.682  -2.950  -2.606  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.037  -1.084  -0.509  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.290  -0.264  -0.872  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -13.605  -0.661  -2.463  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.771  -1.745  -1.697  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.011  -3.637   0.231  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.588  -4.417   1.322  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.487  -5.011   2.203  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.592  -4.974   3.433  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.531  -5.492   0.762  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -16.631  -4.880  -0.130  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.759  -5.855  -0.468  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -18.519  -6.188   0.739  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -19.369  -5.377   1.379  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -19.762  -4.222   0.845  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -19.772  -5.694   2.596  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.187  -3.913  -0.734  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.181  -3.743   1.942  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -14.967  -6.229   0.188  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.993  -5.993   1.612  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.048  -4.000   0.360  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.202  -4.555  -1.066  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.419  -5.399  -1.206  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.343  -6.763  -0.905  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -18.306  -7.111   1.116  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -19.500  -3.985  -0.099  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -20.437  -3.591   1.296  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -19.506  -6.595   2.985  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -20.581  -5.224   3.007  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.395  -5.492   1.603  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.240  -5.968   2.340  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.526  -4.815   3.049  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.082  -5.006   4.176  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.286  -6.747   1.422  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.206  -8.463   1.994  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.364  -5.527   0.590  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -11.607  -6.640   3.118  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -10.608  -6.724   0.384  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.290  -6.318   1.466  1.00  0.00           H  
ATOM   1620  HG  CYS A 623     -11.380  -8.868   1.484  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.432  -3.614   2.469  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.868  -2.480   3.204  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.733  -2.086   4.400  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.172  -1.706   5.423  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.594  -1.275   2.296  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.239  -1.409   1.591  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -6.803  -1.417   2.702  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -5.479  -1.017   1.534  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.793  -3.463   1.533  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.918  -2.806   3.630  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.394  -1.178   1.563  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.568  -0.366   2.898  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -8.247  -2.322   0.999  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.116  -0.567   0.916  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.656  -0.039   1.081  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -4.524  -0.996   2.057  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.442  -1.785   0.765  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.063  -2.246   4.366  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.851  -2.115   5.588  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.478  -3.182   6.623  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.650  -2.945   7.815  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.353  -2.154   5.284  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.826  -0.876   4.586  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.359  -0.788   4.524  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -16.900   0.332   5.317  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -18.203   0.541   5.546  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -19.127  -0.182   4.934  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -18.596   1.494   6.381  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.547  -2.483   3.506  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.617  -1.144   6.029  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.603  -3.022   4.676  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.876  -2.245   6.228  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.431  -0.011   5.121  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.431  -0.867   3.570  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.657  -0.671   3.483  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.793  -1.718   4.894  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -16.224   0.984   5.713  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -18.893  -0.670   4.071  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -20.119  -0.062   5.133  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -17.947   2.099   6.863  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -19.577   1.760   6.396  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.941  -4.335   6.222  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -11.475  -5.360   7.147  1.00  0.00           C  
ATOM   1664  C   SER A 626     -10.211  -4.900   7.883  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.942  -5.408   8.974  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -11.225  -6.670   6.374  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -11.377  -7.824   7.181  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.777  -4.489   5.237  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -12.254  -5.524   7.890  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -11.927  -6.745   5.542  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.212  -6.663   5.972  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -12.299  -8.118   7.092  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.421  -3.976   7.325  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -8.215  -3.484   7.979  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.595  -2.714   9.246  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.651  -2.081   9.300  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.411  -2.618   6.995  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.094  -2.061   7.562  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -5.147  -3.155   8.060  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.372  -1.264   6.478  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.715  -3.509   6.476  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.620  -4.352   8.260  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.195  -3.207   6.102  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.024  -1.765   6.706  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.314  -1.388   8.386  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.896  -3.815   7.233  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.240  -2.691   8.447  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -5.583  -3.738   8.865  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.104  -1.911   5.641  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -6.033  -0.474   6.122  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -4.474  -0.816   6.904  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.719  -2.750  10.253  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -7.936  -2.219  11.599  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -6.851  -1.205  11.997  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -6.702  -0.926  13.182  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.985  -3.393  12.600  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -9.005  -4.498  12.272  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.431  -3.953  12.142  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.508  -5.030  12.249  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -11.742  -5.497  13.627  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.856  -3.256  10.130  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -8.889  -1.689  11.640  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.994  -3.847  12.659  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.220  -2.999  13.591  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.728  -5.001  11.347  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.966  -5.236  13.067  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.602  -3.187  12.895  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.540  -3.501  11.159  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -12.441  -4.598  11.889  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -11.240  -5.879  11.618  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -12.528  -6.133  13.637  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -10.932  -5.991  14.000  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -11.930  -4.719  14.253  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.076  -0.705  11.030  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -4.941   0.189  11.203  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.124   1.373  10.242  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -5.720   1.183   9.174  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.653  -0.579  10.899  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -6.379  -0.795  10.073  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -4.913   0.535  12.236  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -2.794   0.027  11.186  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.638  -1.508  11.466  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.587  -0.807   9.836  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -4.658   2.590  10.576  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.067   3.783   9.853  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.311   3.940   8.532  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.240   4.551   8.452  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -4.836   4.942  10.810  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -3.786   4.447  11.802  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -3.869   2.926  11.754  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.137   3.727   9.645  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -4.503   5.827  10.280  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.767   5.156  11.325  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -2.804   4.773  11.480  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -3.984   4.812  12.809  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -2.862   2.511  11.686  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.361   2.567  12.654  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -4.928   3.444   7.468  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.427   3.397   6.116  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.049   4.530   5.312  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.277   4.610   5.185  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.837   2.055   5.509  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -5.805   2.987   7.628  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.334   3.466   6.122  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -5.899   1.871   5.680  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -4.661   2.057   4.434  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -4.247   1.270   5.975  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.208   5.358   4.707  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.563   6.004   3.452  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.537   4.910   2.388  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.548   4.183   2.266  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.662   7.215   3.135  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.858   7.708   1.696  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.993   8.386   4.073  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.228   5.168   4.878  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.573   6.370   3.527  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.618   6.941   3.274  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.285   8.618   1.533  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -3.513   6.961   0.981  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -4.911   7.925   1.509  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -3.885   8.080   5.110  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -3.308   9.214   3.885  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -5.014   8.730   3.905  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.626   4.763   1.643  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.607   4.047   0.375  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.494   5.144  -0.691  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.070   6.210  -0.484  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -6.892   3.216   0.188  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -6.679   2.183  -0.928  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.369   2.492   1.454  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.353   5.466   1.716  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.757   3.368   0.345  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.696   3.885  -0.101  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -6.494   2.694  -1.872  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -5.827   1.544  -0.697  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -7.563   1.561  -1.042  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -8.238   1.882   1.200  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -6.577   1.867   1.863  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -7.690   3.223   2.193  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.853   4.918  -1.833  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.011   5.777  -2.996  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.391   4.894  -4.168  1.00  0.00           C  
ATOM   1783  O   SER A 634      -4.758   3.857  -4.385  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.734   6.582  -3.271  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.944   7.612  -4.225  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.334   4.057  -1.959  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.816   6.477  -2.805  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.395   7.042  -2.342  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -2.964   5.903  -3.634  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -4.133   7.207  -5.094  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.385   5.312  -4.948  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.454   4.859  -6.331  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -5.460   5.658  -7.167  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -4.796   6.573  -6.665  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -7.882   5.014  -6.862  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -8.892   4.129  -6.124  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.303   6.474  -6.758  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.900   6.173  -4.727  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.142   3.822  -6.413  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -7.899   4.726  -7.914  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.984   4.443  -5.084  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -9.868   4.198  -6.603  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.566   3.091  -6.157  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.278   6.826  -5.736  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -7.654   7.119  -7.343  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -9.307   6.547  -7.132  1.00  0.00           H  
ATOM   1807  N   SER A 636      -5.403   5.333  -8.458  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -4.688   6.133  -9.423  1.00  0.00           C  
ATOM   1809  C   SER A 636      -5.574   7.215 -10.071  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.024   8.030 -10.812  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -4.064   5.210 -10.482  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -2.727   5.579 -10.759  1.00  0.00           O  
ATOM   1813  H   SER A 636      -5.935   4.551  -8.812  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -3.885   6.616  -8.872  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -4.045   4.187 -10.107  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -4.655   5.235 -11.399  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -2.178   4.830 -10.442  1.00  0.00           H  
ATOM   1818  N   SER A 637      -6.896   7.269  -9.846  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -7.780   8.165 -10.589  1.00  0.00           C  
ATOM   1820  C   SER A 637      -8.977   8.621  -9.760  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.607   7.804  -9.089  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -8.313   7.500 -11.853  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -8.364   6.080 -11.769  1.00  0.00           O  
ATOM   1824  H   SER A 637      -7.368   6.728  -9.135  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.206   9.040 -10.885  1.00  0.00           H  
ATOM   1826  HB2 SER A 637      -9.314   7.899 -12.023  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -7.676   7.808 -12.676  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -7.747   5.722 -12.430  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.357   9.901  -9.836  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.293  10.463  -8.889  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.719   9.973  -9.117  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.534  10.043  -8.205  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.130  11.979  -9.002  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.636  12.179 -10.436  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.865  10.904 -10.757  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.997  10.129  -7.903  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.063  12.511  -8.811  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.355  12.304  -8.305  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.491  12.262 -11.106  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.994  13.055 -10.521  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.061  10.601 -11.784  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.794  11.044 -10.617  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.047   9.426 -10.287  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.350   8.788 -10.477  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.360   7.387  -9.861  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.347   6.959  -9.258  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.670   8.740 -11.968  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -15.125   8.359 -12.228  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -15.509   7.202 -11.951  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.870   9.233 -12.723  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.388   9.436 -11.057  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.125   9.378  -9.988  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.485   9.729 -12.374  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -13.007   8.046 -12.475  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.231   6.678  -9.942  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.111   5.331  -9.404  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.228   5.374  -7.886  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -12.766   4.453  -7.283  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -10.789   4.667  -9.817  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.395   7.170 -10.218  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -12.937   4.731  -9.784  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -10.758   4.534 -10.896  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640      -9.938   5.267  -9.494  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -10.720   3.679  -9.359  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -11.757   6.450  -7.262  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -11.858   6.648  -5.828  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.307   6.655  -5.427  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.745   5.926  -4.550  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.102   7.933  -5.416  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.762   9.248  -5.061  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.415   7.585  -4.095  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -11.265   7.143  -7.809  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.394   5.786  -5.344  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -10.468   8.230  -6.238  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -12.420   9.156  -4.199  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -10.954   9.962  -4.858  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -12.306   9.597  -5.923  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.832   8.415  -3.694  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -11.193   7.334  -3.366  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.770   6.721  -4.213  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.017   7.569  -6.046  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -15.320   7.947  -5.617  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.292   6.802  -5.956  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.241   6.567  -5.214  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -15.499   9.326  -6.271  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -15.035  10.328  -5.380  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -16.918   9.676  -6.724  1.00  0.00           C  
ATOM   1888  H   THR A 642     -13.554   8.188  -6.710  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -15.286   8.045  -4.540  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -14.793   9.368  -7.118  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.320  10.096  -4.473  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -16.936  10.691  -7.131  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -17.230   8.971  -7.494  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -17.595   9.609  -5.871  1.00  0.00           H  
ATOM   1895  N   THR A 643     -15.970   5.979  -6.960  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.537   4.655  -7.207  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.230   3.682  -6.045  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.150   3.119  -5.450  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -15.981   4.172  -8.559  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.304   5.119  -9.562  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.511   2.806  -8.972  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.191   6.258  -7.545  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.621   4.755  -7.291  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -14.898   4.098  -8.504  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -15.555   5.748  -9.623  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -17.597   2.804  -8.944  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -16.164   2.554  -9.974  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -16.137   2.051  -8.284  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.948   3.490  -5.714  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.423   2.594  -4.685  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -15.024   2.900  -3.303  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.437   1.991  -2.591  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.890   2.724  -4.699  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.129   2.049  -3.579  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.828   2.758  -2.402  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.641   0.744  -3.754  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.043   2.163  -1.400  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.837   0.149  -2.764  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.565   0.853  -1.571  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.821   0.298  -0.587  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.242   4.007  -6.225  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.660   1.566  -4.962  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.527   2.324  -5.646  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.609   3.774  -4.676  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.207   3.761  -2.260  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.917   0.202  -4.646  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.800   2.686  -0.483  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.461  -0.856  -2.891  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.983   0.744   0.257  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.102   4.174  -2.911  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.684   4.629  -1.646  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.190   4.402  -1.632  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.800   4.171  -0.584  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.479   6.134  -1.485  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.034   6.483  -1.314  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.346   5.907  -0.479  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.553   7.406  -2.110  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.723   4.869  -3.545  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.200   4.091  -0.823  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -15.884   6.647  -2.355  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -15.996   6.491  -0.603  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -14.180   7.969  -2.675  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -12.595   7.644  -2.060  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.790   4.495  -2.813  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.120   3.966  -3.079  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.208   2.509  -2.612  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.977   2.199  -1.701  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.197   4.844  -3.564  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.862   4.565  -2.551  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.325   4.023  -4.146  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.382   1.620  -3.171  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.370   0.204  -2.792  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -18.087  -0.013  -1.306  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.657  -0.939  -0.728  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.336  -0.587  -3.594  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.383  -0.445  -5.099  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.608  -0.398  -5.794  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.172  -0.435  -5.812  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.618  -0.373  -7.199  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.175  -0.402  -7.212  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.400  -0.401  -7.914  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.405  -0.464  -9.270  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.758   1.931  -3.907  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.359  -0.207  -3.002  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.341  -0.311  -3.247  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.471  -1.641  -3.356  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.552  -0.407  -5.263  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.228  -0.494  -5.289  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.564  -0.359  -7.726  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.236  -0.403  -7.735  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.192  -0.940  -9.581  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.267   0.843  -0.682  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -17.062   0.877   0.755  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.403   0.984   1.462  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.723   0.076   2.224  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -16.139   2.045   1.153  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.701   1.625   1.483  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.644   2.226   0.567  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.368   2.017   2.919  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.769   1.530  -1.233  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.612  -0.068   1.064  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -16.114   2.759   0.353  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.570   2.568   2.007  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.618   0.556   1.368  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -13.564   3.302   0.716  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -12.693   1.752   0.807  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.885   2.007  -0.471  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -14.331   3.103   3.003  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -15.150   1.650   3.577  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -13.409   1.587   3.206  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.143   2.083   1.264  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.242   2.398   2.173  1.00  0.00           C  
ATOM   1993  C   THR A 649     -21.432   3.165   1.564  1.00  0.00           C  
ATOM   1994  O   THR A 649     -22.456   3.259   2.237  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -19.617   3.085   3.403  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -20.465   3.019   4.527  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -19.121   4.512   3.141  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.814   2.796   0.623  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.656   1.454   2.516  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -18.733   2.512   3.683  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.305   3.476   4.328  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -18.718   4.935   4.061  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -18.332   4.502   2.388  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -19.935   5.143   2.791  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.349   3.663   0.323  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.323   4.557  -0.317  1.00  0.00           C  
ATOM   2007  C   SER A 650     -22.865   5.633   0.647  1.00  0.00           C  
ATOM   2008  O   SER A 650     -23.957   5.495   1.209  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -23.451   3.754  -0.988  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -22.971   2.829  -1.954  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.562   3.396  -0.252  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -21.798   5.086  -1.113  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -23.997   3.201  -0.227  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -24.142   4.446  -1.472  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -22.911   3.285  -2.820  1.00  0.00           H  
ATOM   2016  N   SER A 651     -22.111   6.729   0.789  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -22.404   7.862   1.665  1.00  0.00           C  
ATOM   2018  C   SER A 651     -22.594   7.397   3.106  1.00  0.00           C  
ATOM   2019  O   SER A 651     -23.524   7.902   3.770  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -23.617   8.623   1.104  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -23.705   9.918   1.676  1.00  0.00           O  
ATOM   2022  H   SER A 651     -21.215   6.731   0.319  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -21.542   8.525   1.646  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -23.539   8.691   0.020  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -24.521   8.063   1.348  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -23.799   9.729   2.627  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -4      -1.371  18.966   9.888  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -2.199  17.919  10.503  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -2.188  16.645   9.670  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -1.154  16.268   9.104  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -1.326  19.824  10.399  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -1.795  17.698  11.491  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -3.221  18.282  10.605  1.00  0.00           H  
ATOM      8  N   SER A  -3      -3.336  15.966   9.594  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -3.468  14.598   9.105  1.00  0.00           C  
ATOM     10  C   SER A  -3      -4.762  14.405   8.309  1.00  0.00           C  
ATOM     11  O   SER A  -3      -5.604  15.310   8.257  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -3.420  13.674  10.326  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -4.232  14.155  11.383  1.00  0.00           O  
ATOM     14  H   SER A  -3      -4.170  16.276  10.075  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -2.629  14.347   8.462  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -3.731  12.667  10.051  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -2.391  13.637  10.674  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -4.028  13.622  12.175  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -4.923  13.236   7.677  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -6.204  12.642   7.314  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -5.984  11.182   6.920  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -4.850  10.774   6.635  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -6.889  13.426   6.171  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -8.295  13.858   6.510  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -9.382  13.830   5.652  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -8.713  14.361   7.712  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -10.446  14.297   6.332  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -10.064  14.612   7.584  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -4.157  12.574   7.628  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -6.834  12.650   8.204  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -6.316  14.319   5.921  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -6.912  12.815   5.268  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -9.390  13.529   4.674  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -8.114  14.529   8.603  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -11.451  14.416   5.942  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -10.686  14.964   8.318  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.077  10.430   6.836  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -7.163   9.087   6.287  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.434   8.984   5.450  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.325   9.833   5.556  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -7.141   8.034   7.406  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.722   7.817   7.930  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -5.250   8.823   9.358  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -3.473   8.508   9.333  1.00  0.00           C  
ATOM     45  H   MET A  -1      -7.967  10.824   7.109  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.320   8.917   5.621  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -7.813   8.315   8.218  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -7.490   7.085   7.001  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -5.637   6.775   8.216  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -5.014   7.990   7.120  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -3.037   8.776  10.295  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -3.303   7.452   9.143  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -3.014   9.100   8.541  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.497   7.945   4.622  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.507   7.733   3.596  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.848   7.739   2.220  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.657   8.049   2.110  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.702   7.319   4.581  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.959   6.759   3.762  1.00  0.00           H  
ATOM     60  HA3 GLY A 527     -10.277   8.505   3.644  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.592   7.380   1.183  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.063   7.153  -0.156  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.793   8.495  -0.863  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.424   9.510  -0.561  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.039   6.219  -0.898  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.262   5.066  -0.098  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.552   5.696  -2.253  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.590   7.250   1.317  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.119   6.631  -0.039  1.00  0.00           H  
ATOM     70  HB  THR A 528     -10.990   6.731  -1.043  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -10.628   4.388  -0.681  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.387   6.520  -2.948  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -8.611   5.161  -2.136  1.00  0.00           H  
ATOM     74 HG23 THR A 528     -10.303   5.018  -2.671  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.842   8.508  -1.799  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.377   9.659  -2.580  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.014   9.170  -3.994  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.228   8.004  -4.311  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.187  10.344  -1.866  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.552  10.837  -0.457  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.977   9.411  -1.752  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.353   7.639  -1.990  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.186  10.382  -2.674  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.899  11.218  -2.451  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -6.665   9.978   0.207  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -5.755  11.475  -0.072  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -7.485  11.399  -0.491  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -5.280   8.472  -1.306  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.544   9.217  -2.732  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.222   9.861  -1.112  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.440  10.026  -4.843  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.039   9.691  -6.211  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.525   9.822  -6.440  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.068   9.781  -7.581  1.00  0.00           O  
ATOM     95  CB  SER A 530      -6.841  10.580  -7.169  1.00  0.00           C  
ATOM     96  OG  SER A 530      -6.746  11.945  -6.779  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.354  11.001  -4.601  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.287   8.650  -6.414  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.467  10.462  -8.187  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.888  10.277  -7.146  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.564  12.155  -6.270  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.744   9.994  -5.372  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.355  10.435  -5.412  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.482   9.528  -6.274  1.00  0.00           C  
ATOM    105  O   TRP A 531      -1.700   8.310  -6.318  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.791  10.451  -3.991  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.389  11.383  -2.983  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.269  12.391  -3.187  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.140  11.354  -1.553  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.613  12.951  -1.971  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.954  12.337  -0.921  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.347  10.531  -0.731  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.989  12.479   0.477  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.369  10.674   0.664  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -2.190  11.641   1.272  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.184   9.833  -4.485  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.331  11.445  -5.822  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.855   9.439  -3.588  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.732  10.676  -4.041  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.668  12.695  -4.147  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.284  13.704  -1.898  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.753   9.750  -1.189  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.635  13.196   0.955  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.782   9.985   1.246  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.235  11.720   2.348  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.450  10.143  -6.869  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.560   9.444  -7.657  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.414   8.629  -6.704  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.547   8.999  -5.535  1.00  0.00           O  
ATOM    130  CB  ASN A 532       1.520  10.415  -8.382  1.00  0.00           C  
ATOM    131  CG  ASN A 532       0.825  11.587  -9.042  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       0.109  11.446 -10.021  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       1.000  12.778  -8.503  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.261  11.109  -6.629  1.00  0.00           H  
ATOM    135  HA  ASN A 532       0.066   8.791  -8.378  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       2.251  10.799  -7.671  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       2.060   9.867  -9.154  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       1.616  12.967  -7.737  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       0.375  13.509  -8.816  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.176   7.673  -7.232  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.251   7.013  -6.497  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.251   8.034  -5.939  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.854   7.784  -4.898  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.970   5.999  -7.416  1.00  0.00           C  
ATOM    145  CG  LEU A 533       3.478   4.543  -7.307  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       3.837   3.914  -5.959  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       1.974   4.427  -7.571  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.102   7.449  -8.218  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.813   6.497  -5.645  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.884   6.335  -8.452  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       5.032   6.021  -7.185  1.00  0.00           H  
ATOM    152  HG  LEU A 533       3.997   3.982  -8.083  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       3.308   4.402  -5.143  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       3.572   2.860  -5.967  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       4.908   4.001  -5.782  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       1.407   4.924  -6.784  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       1.730   4.892  -8.526  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       1.686   3.379  -7.601  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.440   9.186  -6.597  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.365  10.195  -6.159  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.782  10.937  -4.952  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.519  11.160  -3.991  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.704  11.021  -7.410  1.00  0.00           C  
ATOM    164  CG  ARG A 534       5.903  12.468  -7.054  1.00  0.00           C  
ATOM    165  CD  ARG A 534       6.404  13.297  -8.238  1.00  0.00           C  
ATOM    166  NE  ARG A 534       7.187  14.445  -7.763  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       8.507  14.485  -7.537  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       9.278  13.411  -7.697  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       9.070  15.623  -7.145  1.00  0.00           N  
ATOM    170  H   ARG A 534       3.889   9.509  -7.383  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.289   9.734  -5.834  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       6.618  10.632  -7.853  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       4.895  10.979  -8.149  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       4.897  12.744  -6.778  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       6.594  12.560  -6.212  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       7.020  12.682  -8.896  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       5.551  13.655  -8.814  1.00  0.00           H  
ATOM    178  HE  ARG A 534       6.630  15.276  -7.568  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       8.902  12.541  -8.077  1.00  0.00           H  
ATOM    180 HH12 ARG A 534      10.270  13.432  -7.526  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       8.490  16.441  -6.962  1.00  0.00           H  
ATOM    182 HH22 ARG A 534      10.075  15.726  -7.085  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.498  11.316  -5.005  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.831  12.006  -3.921  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.760  11.091  -2.703  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.012  11.547  -1.591  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.443  12.460  -4.395  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.474  13.760  -5.217  1.00  0.00           C  
ATOM    189  CD  GLU A 535       1.610  15.042  -4.375  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       2.619  15.177  -3.651  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       0.765  15.964  -4.479  1.00  0.00           O  
ATOM    192  H   GLU A 535       2.890  11.067  -5.763  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.407  12.881  -3.647  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.009  11.679  -5.021  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.789  12.599  -3.540  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.291  13.713  -5.943  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       0.550  13.799  -5.791  1.00  0.00           H  
ATOM    198  N   MET A 536       2.476   9.800  -2.907  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.544   8.792  -1.858  1.00  0.00           C  
ATOM    200  C   MET A 536       3.930   8.769  -1.231  1.00  0.00           C  
ATOM    201  O   MET A 536       4.040   8.865  -0.010  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.277   7.395  -2.415  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.832   7.126  -2.799  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.663   5.363  -3.173  1.00  0.00           S  
ATOM    205  CE  MET A 536      -1.106   5.369  -3.430  1.00  0.00           C  
ATOM    206  H   MET A 536       2.253   9.491  -3.849  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.813   9.021  -1.081  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.909   7.207  -3.284  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.554   6.675  -1.645  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.159   7.418  -1.985  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.570   7.705  -3.685  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -1.431   4.410  -3.816  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -1.598   5.552  -2.478  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -1.353   6.158  -4.141  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.972   8.601  -2.051  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.340   8.423  -1.585  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.759   9.612  -0.725  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.232   9.414   0.393  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.293   8.203  -2.773  1.00  0.00           C  
ATOM    220  CG  LEU A 537       7.474   6.726  -3.177  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.223   6.638  -4.511  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       8.257   5.923  -2.126  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.805   8.487  -3.046  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.362   7.541  -0.953  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.918   8.769  -3.625  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.269   8.607  -2.522  1.00  0.00           H  
ATOM    227  HG  LEU A 537       6.496   6.269  -3.301  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       7.673   7.194  -5.274  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       9.221   7.063  -4.403  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       8.295   5.596  -4.827  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       8.465   4.922  -2.498  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       9.196   6.426  -1.906  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       7.680   5.831  -1.206  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.552  10.839  -1.206  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.828  12.044  -0.432  1.00  0.00           C  
ATOM    236  C   ALA A 538       5.978  12.102   0.843  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.467  12.512   1.896  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.546  13.261  -1.314  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.134  10.936  -2.127  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.879  12.050  -0.125  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       7.228  13.280  -2.163  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       5.520  13.233  -1.686  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       6.682  14.169  -0.731  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.707  11.692   0.773  1.00  0.00           N  
ATOM    245  CA  HIS A 539       3.819  11.726   1.926  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.312  10.788   3.020  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.374  11.206   4.177  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.379  11.370   1.533  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.386  11.727   2.598  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       0.985  13.010   2.915  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.706  10.841   3.381  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.078  12.905   3.903  1.00  0.00           C  
ATOM    253  NE2 HIS A 539      -0.110  11.599   4.202  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.341  11.378  -0.121  1.00  0.00           H  
ATOM    255  HA  HIS A 539       3.849  12.745   2.323  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.084  11.906   0.643  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.306  10.308   1.301  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.327  13.873   2.480  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       0.787   9.763   3.318  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.423  13.748   4.365  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.774  11.238   4.888  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.589   9.518   2.708  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.025   8.557   3.716  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.429   8.887   4.209  1.00  0.00           C  
ATOM    265  O   ALA A 540       6.673   8.674   5.389  1.00  0.00           O  
ATOM    266  CB  ALA A 540       4.952   7.111   3.219  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.544   9.219   1.739  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.356   8.639   4.573  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       4.759   7.076   2.150  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       5.883   6.586   3.434  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       4.170   6.577   3.749  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.301   9.461   3.370  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.582  10.014   3.788  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.340  10.995   4.933  1.00  0.00           C  
ATOM    275  O   GLU A 541       8.882  10.833   6.025  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.267  10.717   2.599  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.254   9.809   1.868  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.032  10.524   0.759  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      10.936  11.759   0.580  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      11.779   9.837   0.030  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.068   9.611   2.397  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.221   9.210   4.164  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       8.525  11.073   1.893  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.803  11.590   2.955  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      10.967   9.429   2.599  1.00  0.00           H  
ATOM    286  HG3 GLU A 541       9.705   8.970   1.436  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.499  12.005   4.707  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.285  13.058   5.673  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.512  12.571   6.904  1.00  0.00           C  
ATOM    290  O   GLU A 542       6.804  12.989   8.024  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.550  14.196   4.958  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.613  15.509   5.739  1.00  0.00           C  
ATOM    293  CD  GLU A 542       8.029  15.864   6.215  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       8.938  15.928   5.361  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       8.241  16.002   7.445  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.144  12.180   3.772  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.273  13.395   5.991  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       6.989  14.351   3.970  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.506  13.918   4.805  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       6.251  16.274   5.061  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       5.940  15.448   6.593  1.00  0.00           H  
ATOM    302  N   THR A 543       5.540  11.675   6.735  1.00  0.00           N  
ATOM    303  CA  THR A 543       4.664  11.251   7.827  1.00  0.00           C  
ATOM    304  C   THR A 543       5.106   9.928   8.470  1.00  0.00           C  
ATOM    305  O   THR A 543       4.432   9.437   9.373  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.183  11.351   7.414  1.00  0.00           C  
ATOM    307  OG1 THR A 543       2.845  10.630   6.244  1.00  0.00           O  
ATOM    308  CG2 THR A 543       2.770  12.807   7.155  1.00  0.00           C  
ATOM    309  H   THR A 543       5.372  11.342   5.792  1.00  0.00           H  
ATOM    310  HA  THR A 543       4.761  11.968   8.637  1.00  0.00           H  
ATOM    311  HB  THR A 543       2.579  10.978   8.242  1.00  0.00           H  
ATOM    312  HG1 THR A 543       3.438  10.923   5.524  1.00  0.00           H  
ATOM    313 HG21 THR A 543       2.967  13.413   8.040  1.00  0.00           H  
ATOM    314 HG22 THR A 543       3.320  13.229   6.312  1.00  0.00           H  
ATOM    315 HG23 THR A 543       1.702  12.857   6.939  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.251   9.373   8.053  1.00  0.00           N  
ATOM    317  CA  ARG A 544       6.832   8.113   8.527  1.00  0.00           C  
ATOM    318  C   ARG A 544       5.811   6.961   8.456  1.00  0.00           C  
ATOM    319  O   ARG A 544       5.763   6.101   9.339  1.00  0.00           O  
ATOM    320  CB  ARG A 544       7.496   8.294   9.910  1.00  0.00           C  
ATOM    321  CG  ARG A 544       8.830   9.064   9.889  1.00  0.00           C  
ATOM    322  CD  ARG A 544       8.730  10.523   9.421  1.00  0.00           C  
ATOM    323  NE  ARG A 544       9.922  11.305   9.803  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      10.269  12.543   9.421  1.00  0.00           C  
ATOM    325  NH1 ARG A 544       9.432  13.335   8.760  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      11.476  12.993   9.734  1.00  0.00           N  
ATOM    327  H   ARG A 544       6.718   9.784   7.250  1.00  0.00           H  
ATOM    328  HA  ARG A 544       7.639   7.877   7.835  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       6.798   8.776  10.593  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       7.721   7.311  10.323  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       9.234   9.045  10.900  1.00  0.00           H  
ATOM    332  HG3 ARG A 544       9.528   8.537   9.244  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       8.638  10.533   8.342  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       7.825  10.958   9.835  1.00  0.00           H  
ATOM    335  HE  ARG A 544      10.598  10.799  10.373  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       8.499  13.012   8.522  1.00  0.00           H  
ATOM    337 HH12 ARG A 544       9.671  14.264   8.427  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      12.161  12.366  10.140  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      11.829  13.871   9.350  1.00  0.00           H  
ATOM    340  N   LYS A 545       4.930   6.966   7.450  1.00  0.00           N  
ATOM    341  CA  LYS A 545       3.851   5.987   7.333  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.327   4.747   6.589  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.264   4.820   5.797  1.00  0.00           O  
ATOM    344  CB  LYS A 545       2.629   6.643   6.677  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.082   7.694   7.649  1.00  0.00           C  
ATOM    346  CD  LYS A 545       0.692   8.202   7.279  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.070   8.895   8.502  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -0.083  10.353   8.346  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.059   7.627   6.698  1.00  0.00           H  
ATOM    350  HA  LYS A 545       3.571   5.660   8.336  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       2.903   7.110   5.733  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       1.870   5.883   6.490  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.042   7.249   8.639  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       2.764   8.534   7.696  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       0.752   8.868   6.417  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.091   7.338   7.009  1.00  0.00           H  
ATOM    357  HE2 LYS A 545      -0.908   8.457   8.690  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       0.691   8.705   9.378  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -0.670  10.569   7.549  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -0.516  10.742   9.183  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       0.812  10.816   8.277  1.00  0.00           H  
ATOM    362  N   LEU A 546       3.663   3.622   6.852  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.019   2.323   6.304  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.585   2.263   4.839  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.431   2.568   4.526  1.00  0.00           O  
ATOM    366  CB  LEU A 546       3.326   1.237   7.146  1.00  0.00           C  
ATOM    367  CG  LEU A 546       3.702  -0.214   6.784  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.191  -0.507   6.998  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       2.873  -1.173   7.648  1.00  0.00           C  
ATOM    370  H   LEU A 546       2.845   3.664   7.452  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.101   2.207   6.378  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       3.572   1.401   8.197  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.247   1.356   7.034  1.00  0.00           H  
ATOM    374  HG  LEU A 546       3.458  -0.406   5.741  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       5.389  -1.574   6.958  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       5.783  -0.036   6.221  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       5.514  -0.131   7.968  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       3.093  -1.000   8.706  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       1.808  -0.994   7.482  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.107  -2.207   7.393  1.00  0.00           H  
ATOM    381  N   MET A 547       4.473   1.831   3.947  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.168   1.656   2.532  1.00  0.00           C  
ATOM    383  C   MET A 547       4.397   0.191   2.143  1.00  0.00           C  
ATOM    384  O   MET A 547       5.545  -0.205   1.948  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.993   2.642   1.697  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.645   2.508   0.207  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.408   3.735  -0.885  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.557   5.216  -0.296  1.00  0.00           C  
ATOM    389  H   MET A 547       5.423   1.649   4.262  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.125   1.915   2.348  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.760   3.650   2.036  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.058   2.473   1.848  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.954   1.521  -0.137  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.563   2.580   0.091  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.922   5.469   0.696  1.00  0.00           H  
ATOM    396  HE2 MET A 547       4.763   6.040  -0.974  1.00  0.00           H  
ATOM    397  HE3 MET A 547       3.483   5.032  -0.255  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.353  -0.650   2.077  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.476  -2.013   1.557  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.631  -2.074   0.025  1.00  0.00           C  
ATOM    401  O   PRO A 548       2.979  -1.302  -0.684  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.213  -2.743   2.017  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.221  -1.639   2.348  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.079  -0.452   2.749  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.342  -2.464   2.025  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.804  -3.371   1.233  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.424  -3.334   2.908  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.677  -1.365   1.449  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.548  -1.954   3.144  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.586   0.476   2.455  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.232  -0.460   3.827  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.422  -3.028  -0.495  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.817  -3.113  -1.909  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.647  -4.548  -2.407  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.188  -5.469  -1.800  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.264  -2.625  -2.180  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.590  -1.311  -1.457  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.486  -2.437  -3.691  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       7.213  -1.623  -0.105  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.852  -3.694   0.141  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.166  -2.449  -2.461  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.991  -3.368  -1.846  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       7.324  -0.737  -2.011  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.700  -0.691  -1.338  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       7.520  -2.156  -3.877  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.297  -3.366  -4.230  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       5.822  -1.662  -4.074  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       7.482  -0.682   0.345  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.510  -2.152   0.527  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       8.107  -2.230  -0.228  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.948  -4.753  -3.523  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.887  -6.072  -4.142  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.182  -6.314  -4.918  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.453  -5.595  -5.883  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.678  -6.182  -5.077  1.00  0.00           C  
ATOM    436  SG  CYS A 550       2.336  -7.936  -5.395  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.614  -3.945  -4.029  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.790  -6.815  -3.346  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.807  -5.732  -4.612  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.882  -5.659  -6.012  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.241  -8.302  -4.108  1.00  0.00           H  
ATOM    442  N   MET A 551       5.958  -7.334  -4.544  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.174  -7.707  -5.266  1.00  0.00           C  
ATOM    444  C   MET A 551       6.896  -8.025  -6.729  1.00  0.00           C  
ATOM    445  O   MET A 551       7.721  -7.750  -7.599  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.827  -8.938  -4.631  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.417  -8.609  -3.271  1.00  0.00           C  
ATOM    448  SD  MET A 551       9.692  -9.787  -2.761  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.129  -9.071  -1.164  1.00  0.00           C  
ATOM    450  H   MET A 551       5.690  -7.887  -3.734  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.869  -6.869  -5.229  1.00  0.00           H  
ATOM    452  HB2 MET A 551       7.105  -9.748  -4.528  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.638  -9.273  -5.280  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.852  -7.616  -3.348  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.628  -8.584  -2.521  1.00  0.00           H  
ATOM    456  HE1 MET A 551       9.264  -9.128  -0.510  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.966  -9.616  -0.730  1.00  0.00           H  
ATOM    458  HE3 MET A 551      10.415  -8.029  -1.284  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.749  -8.633  -7.008  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.353  -9.053  -8.353  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.294  -7.884  -9.355  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.480  -8.091 -10.556  1.00  0.00           O  
ATOM    463  CB  ASP A 552       4.013  -9.788  -8.312  1.00  0.00           C  
ATOM    464  CG  ASP A 552       3.575 -10.192  -9.717  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       4.331 -10.918 -10.399  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       2.505  -9.730 -10.173  1.00  0.00           O  
ATOM    467  H   ASP A 552       5.197  -8.900  -6.204  1.00  0.00           H  
ATOM    468  HA  ASP A 552       6.082  -9.774  -8.713  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       4.103 -10.687  -7.707  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.268  -9.141  -7.858  1.00  0.00           H  
ATOM    471  N   VAL A 553       5.087  -6.649  -8.889  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.929  -5.491  -9.761  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.299  -4.870 -10.014  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.737  -3.929  -9.340  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.867  -4.523  -9.205  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.597  -3.385 -10.200  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.540  -5.264  -8.980  1.00  0.00           C  
ATOM    478  H   VAL A 553       5.037  -6.486  -7.890  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.566  -5.839 -10.728  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.203  -4.101  -8.256  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       4.491  -2.784 -10.337  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       3.291  -3.786 -11.166  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.801  -2.742  -9.824  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.653  -6.046  -8.232  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.783  -4.563  -8.630  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.204  -5.723  -9.911  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.983  -5.401 -11.029  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.299  -4.917 -11.444  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.266  -3.424 -11.780  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.212  -2.703 -11.467  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.850  -5.749 -12.614  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.042  -7.214 -12.199  1.00  0.00           C  
ATOM    493  CD  ARG A 554       9.696  -8.066 -13.293  1.00  0.00           C  
ATOM    494  NE  ARG A 554       9.605  -9.499 -12.964  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      10.282 -10.132 -11.997  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      11.250  -9.514 -11.333  1.00  0.00           N  
ATOM    497  NH2 ARG A 554       9.975 -11.375 -11.656  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.552  -6.184 -11.513  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.964  -5.059 -10.599  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       8.166  -5.692 -13.462  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       9.818  -5.339 -12.909  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       9.663  -7.249 -11.306  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.073  -7.647 -11.956  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       9.162  -7.901 -14.226  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      10.737  -7.769 -13.429  1.00  0.00           H  
ATOM    506  HE  ARG A 554       8.854  -9.981 -13.457  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      11.634  -8.624 -11.643  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      11.766  -9.983 -10.588  1.00  0.00           H  
ATOM    509 HH21 ARG A 554       9.260 -11.890 -12.164  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      10.486 -11.857 -10.926  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.157  -2.932 -12.340  1.00  0.00           N  
ATOM    512  CA  ALA A 555       6.969  -1.526 -12.672  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.036  -0.597 -11.450  1.00  0.00           C  
ATOM    514  O   ALA A 555       7.306   0.594 -11.610  1.00  0.00           O  
ATOM    515  CB  ALA A 555       5.629  -1.360 -13.392  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.422  -3.588 -12.590  1.00  0.00           H  
ATOM    517  HA  ALA A 555       7.765  -1.237 -13.359  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.625  -1.964 -14.300  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       4.812  -1.676 -12.742  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.488  -0.314 -13.664  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.785  -1.091 -10.234  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.901  -0.314  -8.998  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.276  -0.593  -8.390  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.969   0.346  -7.991  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.718  -0.639  -8.053  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.413  -0.107  -8.690  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.916  -0.013  -6.661  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.141  -0.492  -7.932  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.573  -2.078 -10.147  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.859   0.752  -9.227  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.646  -1.722  -7.935  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.462   0.980  -8.761  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.315  -0.501  -9.700  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       5.077  -0.268  -6.017  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.815  -0.415  -6.195  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.998   1.072  -6.737  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       2.275  -0.270  -8.554  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       3.148  -1.558  -7.700  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.063   0.083  -7.010  1.00  0.00           H  
ATOM    540  N   MET A 557       8.705  -1.859  -8.381  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.017  -2.277  -7.898  1.00  0.00           C  
ATOM    542  C   MET A 557      11.133  -1.441  -8.520  1.00  0.00           C  
ATOM    543  O   MET A 557      12.004  -0.973  -7.789  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.227  -3.758  -8.215  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.316  -4.675  -7.392  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.210  -5.612  -6.124  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.565  -4.294  -4.946  1.00  0.00           C  
ATOM    548  H   MET A 557       8.077  -2.582  -8.723  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.059  -2.141  -6.816  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.052  -3.919  -9.273  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.265  -4.025  -8.027  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.516  -4.102  -6.920  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.839  -5.378  -8.073  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.225  -3.549  -5.387  1.00  0.00           H  
ATOM    555  HE2 MET A 557       9.627  -3.822  -4.651  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.046  -4.728  -4.071  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.104  -1.219  -9.838  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.110  -0.434 -10.543  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.120   1.029 -10.077  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.185   1.601  -9.850  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.852  -0.531 -12.051  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.388  -1.681 -10.393  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.090  -0.869 -10.340  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      10.916  -0.037 -12.307  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      12.672  -0.064 -12.594  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.794  -1.578 -12.352  1.00  0.00           H  
ATOM    567  N   THR A 559      10.945   1.648  -9.933  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.785   3.003  -9.405  1.00  0.00           C  
ATOM    569  C   THR A 559      11.449   3.125  -8.032  1.00  0.00           C  
ATOM    570  O   THR A 559      12.223   4.062  -7.814  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.271   3.332  -9.421  1.00  0.00           C  
ATOM    572  OG1 THR A 559       8.915   3.870 -10.682  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.779   4.306  -8.349  1.00  0.00           C  
ATOM    574  H   THR A 559      10.102   1.113 -10.090  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.337   3.703 -10.035  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.705   2.411  -9.290  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.286   3.282 -11.373  1.00  0.00           H  
ATOM    578 HG21 THR A 559       7.723   4.529  -8.503  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.879   3.857  -7.360  1.00  0.00           H  
ATOM    580 HG23 THR A 559       9.352   5.229  -8.386  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.177   2.184  -7.132  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.725   2.208  -5.789  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.227   1.969  -5.875  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.988   2.799  -5.403  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.985   1.180  -4.910  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.499   1.596  -4.799  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.623   1.049  -3.515  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.646   0.563  -4.072  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.532   1.437  -7.376  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.581   3.211  -5.376  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.041   0.201  -5.394  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.416   2.555  -4.286  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.066   1.718  -5.790  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.697   0.893  -3.577  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.422   1.925  -2.896  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.215   0.170  -3.025  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.814   0.653  -3.003  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       7.592   0.747  -4.274  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       8.906  -0.438  -4.415  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.681   0.873  -6.478  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.087   0.472  -6.454  1.00  0.00           C  
ATOM    602  C   GLN A 561      16.012   1.434  -7.190  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.218   1.393  -6.975  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.235  -0.937  -7.023  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.696  -1.938  -6.004  1.00  0.00           C  
ATOM    606  CD  GLN A 561      14.796  -3.352  -6.550  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      15.883  -3.878  -6.764  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      13.669  -3.970  -6.853  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.022   0.241  -6.919  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.416   0.464  -5.414  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.699  -1.021  -7.971  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.292  -1.153  -7.196  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.293  -1.842  -5.100  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.659  -1.711  -5.754  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      12.792  -3.503  -6.718  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      13.690  -4.894  -7.285  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.474   2.325  -8.018  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.212   3.494  -8.482  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.548   4.406  -7.307  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.717   4.727  -7.111  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.417   4.243  -9.555  1.00  0.00           C  
ATOM    622  CG  ARG A 562      15.558   3.566 -10.921  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.525   4.153 -11.881  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.815   3.751 -13.259  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      14.116   2.927 -14.037  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      12.951   2.417 -13.666  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      14.560   2.638 -15.248  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.488   2.208  -8.214  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.156   3.153  -8.911  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      14.367   4.291  -9.267  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.796   5.263  -9.639  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      16.565   3.745 -11.301  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      15.401   2.490 -10.837  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.528   3.837 -11.577  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      14.574   5.238 -11.828  1.00  0.00           H  
ATOM    636  HE  ARG A 562      15.650   4.192 -13.646  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      12.504   2.640 -12.789  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      12.452   1.826 -14.330  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      15.515   2.821 -15.530  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      14.048   1.956 -15.812  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.535   4.857  -6.562  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.703   5.836  -5.477  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.168   5.223  -4.146  1.00  0.00           C  
ATOM    644  O   LYS A 563      16.602   5.951  -3.255  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.365   6.581  -5.310  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.482   7.991  -4.690  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.920   8.045  -3.261  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.635   9.465  -2.762  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      14.835  10.267  -2.482  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.599   4.519  -6.775  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.490   6.533  -5.774  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.900   6.688  -6.291  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.684   5.960  -4.728  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.523   8.322  -4.694  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      13.901   8.679  -5.309  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      12.959   7.537  -3.260  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      14.585   7.525  -2.568  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      13.008   9.984  -3.488  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      13.071   9.386  -1.830  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      14.554  11.162  -2.100  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      15.413   9.794  -1.792  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      15.402  10.437  -3.306  1.00  0.00           H  
ATOM    663  N   TYR A 564      16.075   3.905  -3.989  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.411   3.182  -2.774  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.222   1.949  -3.174  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.685   0.843  -3.218  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.138   2.784  -1.988  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.196   3.896  -1.554  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      13.186   4.322  -2.438  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      14.247   4.439  -0.253  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      12.268   5.313  -2.063  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      13.319   5.417   0.140  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.356   5.882  -0.777  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.538   6.896  -0.414  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.643   3.372  -4.732  1.00  0.00           H  
ATOM    676  HA  TYR A 564      17.029   3.819  -2.143  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.560   2.088  -2.597  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.445   2.235  -1.101  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      13.111   3.888  -3.418  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      14.972   4.108   0.475  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.500   5.637  -2.752  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      13.327   5.804   1.148  1.00  0.00           H  
ATOM    683  HH  TYR A 564      11.153   7.409  -1.143  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.512   2.115  -3.481  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.353   1.039  -3.992  1.00  0.00           C  
ATOM    686  C   LYS A 565      20.366   0.515  -2.973  1.00  0.00           C  
ATOM    687  O   LYS A 565      21.074  -0.449  -3.262  1.00  0.00           O  
ATOM    688  CB  LYS A 565      20.037   1.595  -5.253  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.863   0.538  -5.975  1.00  0.00           C  
ATOM    690  CD  LYS A 565      21.087   0.837  -7.460  1.00  0.00           C  
ATOM    691  CE  LYS A 565      21.803  -0.346  -8.124  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      23.198  -0.522  -7.680  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.894   3.049  -3.637  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.715   0.185  -4.259  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.289   2.001  -5.929  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.706   2.408  -4.971  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.818   0.532  -5.461  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      20.379  -0.437  -5.882  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      20.115   0.968  -7.942  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.667   1.752  -7.588  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      21.240  -1.257  -7.918  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      21.809  -0.194  -9.201  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      23.304  -0.359  -6.686  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      23.503  -1.467  -7.912  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      23.790   0.141  -8.175  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.480   1.108  -1.782  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.325   0.503  -0.754  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.725  -0.829  -0.303  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.448  -1.805  -0.108  1.00  0.00           O  
ATOM    710  H   GLY A 566      19.908   1.903  -1.542  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.321   0.344  -1.162  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.419   1.157   0.110  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.400  -0.848  -0.166  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.586  -1.933   0.355  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.537  -3.146  -0.584  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.762  -3.032  -1.786  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.213  -1.322   0.711  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.181  -2.303   1.276  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.549  -0.438  -0.366  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.137  -2.777   0.257  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.891  -0.023  -0.438  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.046  -2.269   1.285  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.439  -0.661   1.540  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.670  -3.161   1.728  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.682  -1.773   2.074  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      17.162   0.423  -0.603  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.382  -1.001  -1.285  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      15.580  -0.093   0.012  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.552  -3.591   0.678  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.456  -1.961   0.007  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      15.657  -3.096  -0.649  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.221  -4.313  -0.013  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.004  -5.588  -0.689  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.518  -5.914  -0.553  1.00  0.00           C  
ATOM    735  O   LYS A 568      15.941  -5.640   0.494  1.00  0.00           O  
ATOM    736  CB  LYS A 568      18.856  -6.685  -0.018  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.352  -6.669  -0.397  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.329  -6.138   0.667  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.146  -4.643   0.944  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.315  -4.029   1.606  1.00  0.00           N  
ATOM    741  H   LYS A 568      17.902  -4.292   0.948  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.262  -5.506  -1.747  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.737  -6.645   1.066  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      18.449  -7.644  -0.335  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.646  -7.702  -0.588  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.497  -6.113  -1.326  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      21.213  -6.703   1.591  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      22.339  -6.313   0.297  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      20.989  -4.137  -0.011  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      20.263  -4.506   1.571  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      22.464  -4.426   2.520  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      23.141  -4.144   1.026  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      22.160  -3.028   1.710  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.858  -6.466  -1.563  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.424  -6.724  -1.488  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.194  -7.928  -0.566  1.00  0.00           C  
ATOM    757  O   ILE A 569      14.781  -8.990  -0.776  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.887  -6.846  -2.928  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.167  -5.553  -3.731  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.390  -7.169  -2.960  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.800  -4.246  -3.010  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.334  -6.765  -2.408  1.00  0.00           H  
ATOM    763  HA  ILE A 569      13.939  -5.870  -1.011  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.404  -7.665  -3.430  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.223  -5.511  -4.001  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.607  -5.605  -4.657  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      11.824  -6.449  -2.367  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.025  -7.163  -3.988  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.246  -8.175  -2.567  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      14.458  -4.089  -2.154  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      13.900  -3.405  -3.692  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      12.774  -4.295  -2.661  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.398  -7.728   0.491  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.218  -8.623   1.632  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.732  -8.775   1.894  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.030  -7.772   1.986  1.00  0.00           O  
ATOM    777  CB  GLN A 570      13.912  -8.035   2.872  1.00  0.00           C  
ATOM    778  CG  GLN A 570      15.436  -8.210   2.831  1.00  0.00           C  
ATOM    779  CD  GLN A 570      16.251  -7.082   3.481  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      17.178  -7.339   4.246  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.986  -5.827   3.155  1.00  0.00           N  
ATOM    782  H   GLN A 570      12.891  -6.858   0.557  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.623  -9.599   1.410  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.652  -6.987   2.921  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      13.532  -8.519   3.772  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      15.663  -9.132   3.355  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      15.745  -8.345   1.799  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.392  -5.686   2.347  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      16.581  -5.056   3.423  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.243 -10.009   1.993  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.839 -10.345   2.119  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.394 -10.099   3.566  1.00  0.00           C  
ATOM    793  O   GLU A 571       9.204 -11.025   4.360  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.698 -11.820   1.727  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.331 -12.080   0.270  1.00  0.00           C  
ATOM    796  CD  GLU A 571       9.112 -13.582   0.070  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.149 -14.137   0.650  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.982 -14.235  -0.556  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.843 -10.819   1.939  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.238  -9.712   1.465  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.604 -12.372   1.987  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.894 -12.217   2.313  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.425 -11.521   0.025  1.00  0.00           H  
ATOM    804  HG3 GLU A 571      10.150 -11.741  -0.362  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.257  -8.842   3.953  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.074  -8.476   5.343  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.330  -6.996   5.547  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.445  -6.237   4.584  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.417  -8.113   3.264  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.055  -8.724   5.632  1.00  0.00           H  
ATOM    811  HA3 GLY A 572       9.772  -9.048   5.954  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.379  -6.571   6.808  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.636  -5.184   7.164  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.017  -4.791   6.646  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.003  -5.498   6.866  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.463  -5.003   8.692  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       7.974  -5.088   9.101  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.088  -3.708   9.234  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.106  -3.891   8.678  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.328  -7.243   7.560  1.00  0.00           H  
ATOM    821  HA  ILE A 573       8.917  -4.564   6.634  1.00  0.00           H  
ATOM    822  HB  ILE A 573       9.983  -5.828   9.180  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.539  -5.997   8.686  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       7.915  -5.180  10.185  1.00  0.00           H  
ATOM    825 HG21 ILE A 573       9.837  -3.596  10.290  1.00  0.00           H  
ATOM    826 HG22 ILE A 573      11.174  -3.752   9.141  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       9.710  -2.855   8.676  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.368  -3.011   9.266  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       7.232  -3.671   7.620  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       6.060  -4.130   8.855  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.079  -3.638   5.985  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.309  -2.951   5.635  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.183  -1.549   6.230  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.167  -0.870   6.091  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.544  -2.994   4.110  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.635  -2.040   3.618  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.903  -4.429   3.675  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.220  -3.116   5.827  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.152  -3.459   6.104  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.635  -2.689   3.606  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      13.436  -1.019   3.940  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      14.613  -2.351   3.988  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      13.637  -2.023   2.526  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      13.784  -4.775   4.216  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      12.087  -5.118   3.896  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      13.121  -4.474   2.610  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.215  -1.130   6.941  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.462   0.213   7.435  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.644   0.740   6.625  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.806   0.502   6.974  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.737   0.154   8.946  1.00  0.00           C  
ATOM    852  CG  ASP A 575      14.497   1.372   9.467  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      14.150   2.518   9.103  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      15.453   1.176  10.252  1.00  0.00           O  
ATOM    855  H   ASP A 575      13.944  -1.808   7.113  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.600   0.859   7.263  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      12.788   0.077   9.474  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.324  -0.740   9.170  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.365   1.367   5.483  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.403   1.952   4.649  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.846   3.186   3.950  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.263   3.108   2.866  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.967   0.926   3.658  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.086   1.504   2.815  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.413   1.482   3.278  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.795   2.062   1.558  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.439   2.039   2.496  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.816   2.631   0.780  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.144   2.633   1.252  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.115   3.206   0.494  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.393   1.595   5.274  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.224   2.273   5.293  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.351   0.069   4.212  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.167   0.570   3.006  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.653   1.025   4.229  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.779   2.016   1.185  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.451   2.013   2.860  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.589   3.077  -0.173  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.952   3.341   0.979  1.00  0.00           H  
ATOM    880  N   GLY A 577      15.038   4.347   4.571  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.510   5.604   4.072  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.047   5.718   4.460  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.687   6.556   5.287  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.362   4.321   5.529  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.064   6.434   4.494  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.610   5.649   2.989  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.225   4.855   3.875  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.809   4.729   4.136  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.597   3.384   4.823  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.310   2.401   4.586  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.061   4.880   2.802  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.586   4.461   2.839  1.00  0.00           C  
ATOM    893  CG2 VAL A 578      10.135   6.345   2.352  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.629   4.101   3.327  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.479   5.523   4.808  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.567   4.271   2.058  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.029   5.073   3.549  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.154   4.559   1.844  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.499   3.413   3.123  1.00  0.00           H  
ATOM    900 HG21 VAL A 578      11.168   6.691   2.335  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       9.746   6.429   1.341  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       9.567   6.979   3.036  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.583   3.371   5.681  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.127   2.205   6.405  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.324   1.379   5.416  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.188   1.731   5.091  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.324   2.676   7.629  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.276   3.364   8.625  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.563   4.329   9.573  1.00  0.00           C  
ATOM    910  NE  ARG A 579       7.829   3.640  10.642  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       8.380   3.133  11.749  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       9.706   3.091  11.899  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       7.588   2.661  12.699  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.039   4.217   5.784  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.002   1.639   6.728  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.556   3.380   7.300  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.840   1.826   8.115  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       9.819   2.601   9.183  1.00  0.00           H  
ATOM    919  HG3 ARG A 579      10.014   3.962   8.091  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       9.305   4.991  10.023  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.881   4.949   8.996  1.00  0.00           H  
ATOM    922  HE  ARG A 579       6.818   3.603  10.552  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      10.332   3.414  11.161  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      10.136   2.742  12.743  1.00  0.00           H  
ATOM    925 HH21 ARG A 579       6.568   2.730  12.596  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       7.937   2.213  13.537  1.00  0.00           H  
ATOM    927  N   PHE A 580       8.932   0.333   4.874  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.366  -0.451   3.792  1.00  0.00           C  
ATOM    929  C   PHE A 580       7.860  -1.799   4.321  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.302  -2.259   5.381  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.457  -0.617   2.723  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.777   0.612   1.881  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.743   1.309   1.228  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.114   0.967   1.604  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.027   2.281   0.260  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.402   1.964   0.651  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.360   2.615  -0.032  1.00  0.00           C  
ATOM    938  H   PHE A 580       9.854   0.058   5.213  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.518   0.082   3.363  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.370  -0.953   3.213  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.152  -1.410   2.041  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.709   1.062   1.404  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.928   0.461   2.104  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.201   2.729  -0.267  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.427   2.216   0.421  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.587   3.368  -0.773  1.00  0.00           H  
ATOM    947  N   PHE A 581       6.959  -2.443   3.566  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.566  -3.836   3.777  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.350  -4.555   2.435  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.233  -4.577   1.911  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.337  -3.924   4.694  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.048  -5.332   5.173  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.016  -6.003   5.941  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.815  -5.960   4.910  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.785  -7.303   6.413  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.578  -7.255   5.412  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.568  -7.938   6.136  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.623  -1.983   2.729  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.383  -4.328   4.300  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.516  -3.311   5.573  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.466  -3.510   4.190  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       6.938  -5.506   6.188  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.051  -5.447   4.340  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.522  -7.801   7.024  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.633  -7.745   5.258  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.388  -8.941   6.499  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.406  -5.113   1.839  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.275  -5.917   0.630  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.480  -7.183   0.944  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.643  -7.763   2.020  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.631  -6.333   0.058  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.569  -5.207  -0.326  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.368  -4.510  -1.529  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.639  -4.850   0.514  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.174  -3.402  -1.840  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.459  -3.756   0.190  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.216  -3.026  -0.980  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.311  -5.071   2.293  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.756  -5.317  -0.108  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.115  -6.981   0.781  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.438  -6.931  -0.832  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.579  -4.814  -2.201  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.814  -5.400   1.427  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.998  -2.816  -2.728  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.260  -3.453   0.843  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.821  -2.166  -1.226  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.670  -7.640  -0.007  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.854  -8.840   0.098  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.734  -9.506  -1.268  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.151  -8.927  -2.278  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.468  -8.439   0.630  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.600  -7.587  -0.287  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.793  -8.195  -1.268  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.575  -6.190  -0.137  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.006  -7.426  -2.142  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.758  -5.413  -0.974  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.979  -6.019  -1.986  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.224  -5.247  -2.815  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.570  -7.114  -0.870  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.347  -9.541   0.785  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       2.911  -9.345   0.863  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.625  -7.894   1.558  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.792  -9.266  -1.355  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.191  -5.713   0.616  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.446  -7.927  -2.923  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       1.750  -4.346  -0.842  1.00  0.00           H  
ATOM   1007  HH  TYR A 583       0.534  -4.326  -2.794  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.113 -10.686  -1.322  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.951 -11.426  -2.570  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.472 -11.512  -2.946  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.594 -11.503  -2.078  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.632 -12.804  -2.486  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.158 -13.565  -1.390  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       6.158 -12.699  -2.411  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.679 -11.066  -0.485  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.442 -10.875  -3.370  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.385 -13.350  -3.397  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       4.686 -13.340  -0.588  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.591 -13.698  -2.364  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.538 -12.195  -3.297  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.461 -12.133  -1.531  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.171 -11.591  -4.242  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.792 -11.623  -4.725  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.040 -12.861  -4.208  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.174 -12.819  -4.018  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.806 -11.594  -6.259  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.714 -12.560  -6.754  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.900 -11.661  -4.947  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.279 -10.724  -4.363  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.203 -11.763  -6.642  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.142 -10.618  -6.605  1.00  0.00           H  
ATOM   1032  HG  SER A 585       1.480 -12.751  -7.688  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.755 -13.966  -3.961  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.178 -15.197  -3.424  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.245 -15.060  -1.967  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.145 -15.776  -1.530  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.165 -16.353  -3.543  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.461 -16.797  -4.976  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       0.257 -17.423  -5.702  1.00  0.00           C  
ATOM   1040  CE  LYS A 586      -0.577 -16.387  -6.466  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       0.038 -15.992  -7.747  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.750 -13.930  -4.131  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.711 -15.459  -3.975  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.096 -16.073  -3.067  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       0.771 -17.210  -3.005  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       1.866 -15.972  -5.561  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.220 -17.563  -4.916  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       0.597 -18.189  -6.401  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586      -0.390 -17.910  -4.974  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586      -1.575 -16.790  -6.663  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586      -0.696 -15.492  -5.858  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586      -0.361 -15.103  -8.043  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       1.051 -15.890  -7.667  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586      -0.154 -16.690  -8.459  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.394 -14.184  -1.193  1.00  0.00           N  
ATOM   1056  CA  GLU A 587       0.131 -14.071   0.238  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.334 -13.614   0.418  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -1.726 -12.655  -0.253  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       1.119 -13.074   0.872  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       1.144 -13.232   2.392  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.306 -14.075   2.893  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.376 -15.281   2.560  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       3.039 -13.584   3.780  1.00  0.00           O  
ATOM   1064  H   GLU A 587       1.087 -13.564  -1.585  1.00  0.00           H  
ATOM   1065  HA  GLU A 587       0.283 -15.061   0.668  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       2.115 -13.242   0.461  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587       0.806 -12.061   0.610  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       1.176 -12.265   2.838  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.221 -13.667   2.742  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.169 -14.247   1.270  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -3.593 -13.949   1.335  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -3.765 -12.499   1.753  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.163 -12.087   2.746  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.195 -14.896   2.384  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.106 -15.934   2.639  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -1.826 -15.169   2.337  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.042 -14.125   0.358  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.411 -14.362   3.306  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.107 -15.358   2.014  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.130 -16.306   3.664  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.232 -16.744   1.934  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -1.583 -14.592   3.228  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -0.987 -15.817   2.088  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -4.631 -11.749   1.068  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.001 -10.398   1.491  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.374 -10.396   2.979  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -4.954  -9.498   3.700  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.133  -9.831   0.610  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.533  -8.407   1.021  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -5.698  -9.743  -0.853  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.014 -12.113   0.202  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.124  -9.769   1.364  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.007 -10.483   0.684  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -5.686  -7.725   0.937  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.353  -8.052   0.395  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -6.872  -8.409   2.052  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -5.333 -10.701  -1.197  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -6.551  -9.480  -1.476  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -4.907  -9.004  -0.967  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.073 -11.435   3.448  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.397 -11.660   4.848  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.156 -11.566   5.747  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.143 -10.722   6.643  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.116 -13.006   5.003  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.385 -12.119   2.784  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.084 -10.870   5.153  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.413 -13.138   6.044  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.014 -13.026   4.384  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -6.461 -13.830   4.715  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.119 -12.388   5.521  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -2.901 -12.343   6.332  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.201 -10.987   6.181  1.00  0.00           C  
ATOM   1113  O   SER A 591      -1.822 -10.350   7.166  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -1.958 -13.489   5.935  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -0.926 -13.634   6.891  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.128 -13.021   4.727  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.179 -12.476   7.376  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -2.514 -14.424   5.879  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -1.519 -13.279   4.962  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -0.092 -13.869   6.425  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.022 -10.528   4.944  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.242  -9.359   4.600  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.872  -8.068   5.149  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.165  -7.103   5.427  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -0.988  -9.434   3.067  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.518  -9.475   2.784  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.683  -8.423   2.153  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.179  -8.136   3.065  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.326 -11.054   4.137  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.289  -9.477   5.118  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.367 -10.392   2.730  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.984 -10.216   3.430  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.701  -9.766   1.749  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.322  -7.422   2.361  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -1.445  -8.668   1.113  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -2.756  -8.451   2.319  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       0.792  -7.744   4.001  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       2.248  -8.293   3.153  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.968  -7.441   2.255  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.180  -8.063   5.390  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.883  -7.038   6.160  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.698  -7.294   7.671  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.297  -6.375   8.374  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.363  -6.982   5.679  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.406  -6.288   4.296  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.275  -6.229   6.666  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.818  -6.084   3.733  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.697  -8.859   5.025  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.394  -6.068   5.968  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.749  -8.005   5.577  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -4.919  -5.316   4.367  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.842  -6.885   3.582  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -5.942  -5.199   6.748  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -7.316  -6.245   6.341  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.223  -6.690   7.647  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.753  -5.771   2.692  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.386  -7.009   3.804  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.333  -5.309   4.295  1.00  0.00           H  
ATOM   1159  N   THR A 594      -3.944  -8.494   8.207  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.682  -8.827   9.612  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.285  -8.389  10.100  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.174  -7.954  11.245  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.953 -10.327   9.839  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.328 -10.579   9.604  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -3.612 -10.799  11.255  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.430  -9.201   7.671  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.404  -8.276  10.209  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.359 -10.910   9.136  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.580 -11.357  10.139  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.232 -10.289  11.990  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -3.762 -11.873  11.336  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -2.565 -10.614  11.481  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.225  -8.458   9.281  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.089  -7.919   9.642  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.009  -6.431   9.993  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.372  -6.020  11.081  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.101  -8.154   8.508  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.977  -9.401   8.699  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.381 -10.675   8.093  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       2.143 -11.935   8.519  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       3.583 -11.934   8.170  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.347  -8.858   8.358  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.440  -8.407  10.551  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.609  -8.169   7.535  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.769  -7.302   8.503  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.935  -9.217   8.220  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       2.161  -9.551   9.761  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.354 -10.785   8.438  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.374 -10.598   7.005  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       2.042 -12.045   9.597  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       1.665 -12.796   8.051  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       3.734 -11.829   7.167  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       4.093 -11.219   8.679  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       3.999 -12.824   8.429  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.552  -5.613   9.096  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.738  -4.184   9.303  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.559  -3.896  10.550  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.347  -2.893  11.228  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.490  -3.629   8.097  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.636  -3.424   6.854  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596       0.522  -4.390   6.585  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596      -1.537  -3.250   5.626  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.858  -5.965   8.203  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.228  -3.687   9.405  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.339  -4.260   7.858  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.878  -2.650   8.381  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.169  -2.498   7.070  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596       0.159  -5.407   6.494  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596       1.042  -4.100   5.672  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596       1.228  -4.335   7.415  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596      -2.094  -4.167   5.438  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596      -2.224  -2.424   5.797  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596      -0.932  -3.015   4.751  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.529  -4.757  10.818  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.406  -4.640  11.975  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.633  -4.849  13.281  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.001  -4.227  14.277  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.573  -5.638  11.881  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.435  -5.464  10.651  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.376  -4.472   9.941  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.312  -6.406  10.383  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.689  -5.434  10.083  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.819  -3.629  11.987  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.179  -6.652  11.912  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.227  -5.507  12.728  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.557  -7.107  11.069  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.635  -6.487   9.449  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.611  -5.719  13.295  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -0.751  -5.919  14.461  1.00  0.00           C  
ATOM   1230  C   SER A 598       0.063  -4.653  14.699  1.00  0.00           C  
ATOM   1231  O   SER A 598       0.014  -4.069  15.783  1.00  0.00           O  
ATOM   1232  CB  SER A 598       0.113  -7.197  14.335  1.00  0.00           C  
ATOM   1233  OG  SER A 598       1.333  -7.105  13.623  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.357  -6.193  12.437  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.406  -6.067  15.319  1.00  0.00           H  
ATOM   1236  HB2 SER A 598       0.327  -7.568  15.337  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.467  -7.941  13.805  1.00  0.00           H  
ATOM   1238  HG  SER A 598       2.063  -6.965  14.261  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.780  -4.228  13.654  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.652  -3.060  13.644  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.887  -1.816  14.048  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.410  -0.995  14.796  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       2.232  -2.861  12.243  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       3.165  -4.003  11.822  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.552  -3.774  10.365  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.452  -4.043  12.650  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.778  -4.842  12.843  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.457  -3.207  14.364  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.413  -2.787  11.528  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.785  -1.921  12.213  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.647  -4.966  11.916  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       4.053  -2.813  10.241  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       4.229  -4.568  10.067  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       2.665  -3.797   9.735  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       5.163  -4.748  12.219  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.918  -3.057  12.661  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.215  -4.349  13.668  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.362  -1.708  13.593  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.332  -0.684  13.973  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -0.949   0.700  13.456  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.615   1.697  13.751  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -1.578  -0.754  15.490  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -2.864  -0.077  15.919  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -3.913  -0.287  15.315  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -2.824   0.693  16.993  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.643  -2.353  12.864  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.263  -0.910  13.469  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -1.646  -1.797  15.801  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -0.738  -0.302  16.015  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -1.913   1.010  17.338  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -3.654   1.136  17.375  1.00  0.00           H  
ATOM   1272  N   GLU A 601       0.100   0.745  12.639  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.604   1.925  11.978  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.359   2.340  10.866  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -1.004   1.463  10.286  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.971   1.614  11.358  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       3.053   1.445  12.425  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.830   2.748  12.636  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.366   3.599  13.428  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.885   2.945  11.982  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.571  -0.118  12.426  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.711   2.676  12.748  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.900   0.694  10.780  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.259   2.413  10.672  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.612   1.083  13.357  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.732   0.677  12.081  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.429   3.632  10.519  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -1.101   4.104   9.320  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.239   3.991   8.072  1.00  0.00           C  
ATOM   1290  O   PRO A 602       0.993   3.966   8.115  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -1.393   5.576   9.615  1.00  0.00           C  
ATOM   1292  CG  PRO A 602      -0.214   5.993  10.491  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.086   4.740  11.307  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.994   3.504   9.106  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -1.455   6.175   8.704  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -2.296   5.658  10.207  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       0.648   6.216   9.872  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602      -0.464   6.844  11.124  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.160   4.639  11.474  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.443   4.785  12.261  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.944   3.982   6.942  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.410   3.643   5.638  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.657   4.772   4.648  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.462   5.673   4.899  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -1.104   2.401   5.051  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -1.226   1.079   5.827  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -0.287   0.063   5.181  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603      -1.054   1.034   7.329  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.948   4.007   7.021  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.655   3.459   5.730  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -2.104   2.684   4.747  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.612   2.186   4.103  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -2.264   0.785   5.736  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -0.589  -0.105   4.147  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603       0.733   0.450   5.215  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -0.317  -0.873   5.716  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603      -1.204   0.020   7.689  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603      -0.066   1.369   7.628  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603      -1.841   1.637   7.774  1.00  0.00           H  
ATOM   1320  N   VAL A 604      -0.054   4.637   3.474  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.423   5.293   2.234  1.00  0.00           C  
ATOM   1322  C   VAL A 604      -0.004   4.295   1.136  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.174   3.953   1.051  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.262   6.683   2.183  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.738   6.699   2.604  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.161   7.352   0.816  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.638   3.903   3.367  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.513   5.433   2.217  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.263   7.330   2.887  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.140   7.708   2.529  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       1.839   6.365   3.636  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.322   6.036   1.963  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604      -0.885   7.481   0.547  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.646   8.327   0.847  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.660   6.733   0.071  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.945   3.745   0.362  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.664   2.744  -0.675  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.873   2.637  -1.631  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.921   3.223  -1.357  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.266   1.389  -0.024  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.215   0.501  -1.012  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.395   0.719   0.772  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.898   4.089   0.414  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.189   3.112  -1.244  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.552   1.529   0.685  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.036   0.912  -1.373  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.430   1.151   1.771  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -2.361   0.848   0.289  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.205  -0.347   0.874  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.769   1.914  -2.755  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.911   1.548  -3.597  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.650   0.356  -2.948  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.205  -0.138  -1.907  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.477   1.252  -5.046  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.201   1.930  -5.560  1.00  0.00           C  
ATOM   1356  SD  MET A 606       0.330   0.981  -5.301  1.00  0.00           S  
ATOM   1357  CE  MET A 606       0.070  -0.343  -6.514  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.911   1.424  -2.945  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.599   2.393  -3.627  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -2.375   0.177  -5.174  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -3.285   1.578  -5.699  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.333   2.102  -6.628  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -1.096   2.913  -5.112  1.00  0.00           H  
ATOM   1364  HE1 MET A 606       0.007   0.075  -7.521  1.00  0.00           H  
ATOM   1365  HE2 MET A 606       0.889  -1.057  -6.462  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -0.856  -0.866  -6.296  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.771  -0.151  -3.489  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.539  -1.175  -2.808  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.811  -2.520  -2.861  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.414  -2.987  -3.928  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.920  -1.188  -3.460  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.718  -0.551  -4.830  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.358   0.151  -4.779  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.642  -0.881  -1.770  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.296  -2.205  -3.556  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.610  -0.578  -2.876  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.710  -1.341  -5.565  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.520   0.141  -5.072  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.731  -0.250  -5.575  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.440   1.225  -4.888  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.570  -3.117  -1.693  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.745  -4.315  -1.536  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.401  -5.513  -2.215  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.763  -6.221  -2.992  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.497  -4.561  -0.027  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.540  -3.509   0.570  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.994  -5.974   0.308  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.084  -3.640   0.107  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.879  -2.642  -0.857  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.797  -4.156  -2.049  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.452  -4.451   0.489  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -2.896  -2.508   0.323  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.547  -3.602   1.657  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -3.743  -6.723   0.066  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -2.077  -6.199  -0.236  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -2.801  -6.025   1.378  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -1.024  -3.724  -0.974  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.537  -2.753   0.403  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -0.618  -4.511   0.567  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.665  -5.782  -1.903  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.392  -6.888  -2.488  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.112  -6.377  -3.704  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.304  -6.190  -3.651  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.177  -5.165  -1.295  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.705  -7.672  -2.802  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.122  -7.280  -1.778  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.400  -6.135  -4.790  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.932  -5.696  -6.080  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.284  -6.576  -7.144  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -6.019  -7.742  -6.874  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.673  -4.190  -6.208  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.351  -3.484  -7.367  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.621  -3.886  -7.832  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.708  -2.388  -7.971  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.250  -3.181  -8.866  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.343  -1.662  -8.989  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.626  -2.044  -9.432  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.241  -1.293 -10.382  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.425  -6.358  -4.720  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.007  -5.863  -6.143  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.038  -3.716  -5.297  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.595  -4.022  -6.259  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.167  -4.723  -7.419  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.727  -2.078  -7.646  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.221  -3.531  -9.185  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.846  -0.819  -9.446  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -9.948  -1.779 -10.857  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -6.008  -6.041  -8.324  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.174  -6.571  -9.397  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.070  -7.523  -8.908  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -3.996  -8.674  -9.332  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.588  -5.388 -10.204  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.696  -4.571 -10.875  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -3.741  -4.384  -9.404  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.488  -5.180  -8.506  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.839  -7.145 -10.043  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -3.939  -5.812 -10.960  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -6.307  -5.209 -11.502  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -6.321  -4.076 -10.137  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -5.252  -3.797 -11.496  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.535  -3.504 -10.016  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -4.259  -4.070  -8.499  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -2.776  -4.826  -9.180  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.246  -7.059  -7.972  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.109  -7.767  -7.388  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.501  -9.016  -6.593  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.633  -9.797  -6.218  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.326  -6.809  -6.470  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.224  -6.159  -5.585  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.591  -5.700  -7.226  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.357  -6.096  -7.710  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.461  -8.097  -8.199  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.597  -7.391  -5.903  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -1.716  -5.612  -4.971  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.051  -6.120  -8.072  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -1.287  -4.958  -7.599  1.00  0.00           H  
ATOM   1457 HG23 THR A 612       0.122  -5.208  -6.565  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.785  -9.198  -6.289  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.360 -10.381  -5.679  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.479 -10.994  -6.529  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.216 -11.834  -6.011  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.815 -10.044  -4.261  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.642  -9.968  -3.322  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -2.897  -8.847  -2.991  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.126 -11.040  -2.654  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -1.954  -9.240  -2.111  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.063 -10.569  -1.919  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.443  -8.469  -6.526  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.576 -11.116  -5.602  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.384  -9.118  -4.279  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.480 -10.824  -3.891  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.056  -7.887  -3.309  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -3.465 -12.073  -2.676  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.234  -8.599  -1.618  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -1.513 -11.196  -1.323  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.653 -10.576  -7.786  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.767 -10.998  -8.629  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.133 -10.664  -8.026  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.063 -11.458  -8.161  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.012  -9.900  -8.182  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.697 -10.492  -9.589  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.704 -12.074  -8.788  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.258  -9.519  -7.351  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.492  -9.065  -6.716  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.103  -7.962  -7.575  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.430  -7.361  -8.417  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.171  -8.497  -5.333  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.153  -9.412  -4.125  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.769 -10.762  -4.200  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.477  -8.856  -2.877  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -8.707 -11.537  -3.026  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.397  -9.614  -1.704  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.013 -10.964  -1.777  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.515  -8.822  -7.408  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.222  -9.866  -6.602  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.191  -8.046  -5.399  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.883  -7.698  -5.118  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.542 -11.213  -5.155  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.794  -7.827  -2.818  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.435 -12.580  -3.091  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.651  -9.133  -0.772  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -8.972 -11.559  -0.878  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.370  -7.663  -7.306  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.093  -6.523  -7.867  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.890  -5.333  -6.956  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.446  -5.508  -5.824  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.603  -6.842  -7.947  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.853  -8.175  -8.632  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.263  -8.453  -9.674  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.661  -9.034  -8.047  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.775  -8.139  -6.512  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.679  -6.274  -8.849  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -14.024  -6.866  -6.938  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -14.112  -6.061  -8.515  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.290  -8.791  -7.287  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -14.787  -9.951  -8.469  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.291  -4.142  -7.402  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.249  -2.960  -6.548  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.250  -3.098  -5.389  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.980  -2.604  -4.296  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.483  -1.707  -7.407  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.112  -0.376  -6.722  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -10.610  -0.280  -6.413  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.490   0.782  -7.653  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.663  -4.067  -8.345  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.248  -2.912  -6.123  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -11.894  -1.793  -8.323  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.533  -1.684  -7.694  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.675  -0.272  -5.793  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.372   0.716  -6.038  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.334  -0.998  -5.644  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.024  -0.469  -7.313  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -12.260   1.737  -7.179  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -11.937   0.703  -8.592  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -13.558   0.752  -7.870  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.359  -3.817  -5.611  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.339  -4.165  -4.584  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.698  -5.076  -3.537  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.702  -4.741  -2.355  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.579  -4.800  -5.244  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.760  -5.008  -4.273  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -17.790  -6.358  -3.527  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -17.527  -7.414  -4.151  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -18.197  -6.357  -2.343  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.532  -4.167  -6.539  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.656  -3.251  -4.080  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -16.915  -4.112  -6.024  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.305  -5.739  -5.734  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.767  -4.187  -3.550  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.686  -4.919  -4.845  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.125  -6.210  -3.957  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.436  -7.113  -3.039  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.303  -6.397  -2.303  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.122  -6.607  -1.104  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -12.882  -8.351  -3.756  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -13.944  -9.414  -4.060  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -13.400 -10.809  -3.739  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -12.746 -11.436  -4.598  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -13.653 -11.285  -2.605  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.192  -6.461  -4.927  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.154  -7.436  -2.290  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.375  -8.061  -4.678  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.144  -8.801  -3.095  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -14.828  -9.240  -3.443  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.244  -9.347  -5.105  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.558  -5.534  -2.997  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.537  -4.715  -2.373  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.135  -3.899  -1.240  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.728  -4.082  -0.100  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.793  -3.836  -3.389  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.664  -5.501  -4.006  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.826  -5.408  -1.923  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.661  -4.368  -4.331  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620     -10.322  -2.901  -3.565  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -8.793  -3.660  -2.991  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.133  -3.060  -1.513  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.793  -2.239  -0.512  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.294  -3.100   0.645  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -12.979  -2.804   1.800  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.936  -1.484  -1.183  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.525  -3.050  -2.448  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.087  -1.514  -0.100  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -13.530  -0.740  -1.869  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.572  -2.180  -1.733  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.533  -0.988  -0.421  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.033  -4.177   0.353  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.666  -4.994   1.384  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.622  -5.613   2.302  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.861  -5.769   3.498  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.575  -6.072   0.764  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -14.984  -7.478   0.571  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -15.960  -8.440  -0.105  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -15.494  -9.828   0.063  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -16.279 -10.903   0.155  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -17.548 -10.849  -0.223  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -15.770 -12.033   0.628  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.232  -4.376  -0.625  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.292  -4.317   1.963  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -16.417  -6.180   1.435  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.931  -5.714  -0.201  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -14.082  -7.431  -0.022  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -14.733  -7.887   1.551  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -16.936  -8.323   0.371  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -16.056  -8.197  -1.166  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -14.503  -9.961   0.260  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -17.965  -9.987  -0.597  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -18.188 -11.627  -0.080  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -14.791 -12.035   0.916  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -16.324 -12.870   0.777  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.475  -5.985   1.743  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.370  -6.551   2.493  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.601  -5.456   3.244  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.234  -5.646   4.405  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.455  -7.331   1.540  1.00  0.00           C  
ATOM   1615  SG  CYS A 623      -9.640  -8.655   2.477  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.438  -5.905   0.729  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -11.790  -7.244   3.223  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.044  -7.788   0.744  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.729  -6.660   1.075  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -9.127  -7.867   3.428  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.343  -4.314   2.601  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.488  -3.250   3.111  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.152  -2.552   4.283  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.462  -2.222   5.237  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.142  -2.227   2.019  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.101  -2.728   1.009  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.369  -1.457  -0.032  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.043  -0.830   1.028  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.764  -4.161   1.689  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.563  -3.686   3.482  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.054  -1.950   1.492  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -8.737  -1.335   2.498  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -7.295  -3.245   1.526  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.576  -3.415   0.321  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.470  -0.058   0.509  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -6.475  -0.393   1.924  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.376  -1.645   1.305  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.475  -2.383   4.279  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.213  -1.876   5.438  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.070  -2.748   6.688  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.242  -2.281   7.808  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -13.667  -1.614   5.053  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.394  -2.877   4.632  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -15.529  -3.349   5.541  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -15.868  -4.732   5.190  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -16.716  -5.555   5.806  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -17.422  -5.174   6.862  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -16.842  -6.801   5.377  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.005  -2.626   3.446  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -11.809  -0.919   5.686  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.162  -1.176   5.907  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -13.662  -0.939   4.200  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.793  -2.749   3.627  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -13.614  -3.621   4.618  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -15.207  -3.309   6.580  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.399  -2.707   5.394  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -15.335  -5.109   4.410  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -17.500  -4.197   7.146  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -18.088  -5.831   7.267  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -16.406  -7.143   4.532  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -17.433  -7.438   5.906  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.751  -4.023   6.510  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -11.439  -4.970   7.573  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.982  -4.880   8.052  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.597  -5.639   8.948  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -11.790  -6.385   7.086  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -12.734  -6.965   7.974  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.700  -4.316   5.549  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -12.053  -4.726   8.446  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -12.234  -6.349   6.091  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.881  -6.991   7.025  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -13.483  -6.328   8.079  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.156  -3.985   7.510  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.955  -3.509   8.192  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.420  -2.769   9.445  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.445  -2.082   9.434  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.230  -2.546   7.229  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -5.915  -1.882   7.683  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.697  -2.701   7.271  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.738  -0.505   7.025  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.514  -3.362   6.794  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.328  -4.364   8.494  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.053  -3.083   6.300  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -7.931  -1.740   7.017  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -5.917  -1.749   8.761  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.698  -2.888   6.199  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -3.807  -2.138   7.536  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -4.672  -3.650   7.794  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -6.627   0.103   7.179  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -4.894   0.016   7.483  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -5.546  -0.608   5.958  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.661  -2.917  10.520  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -7.940  -2.385  11.845  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -6.927  -1.300  12.222  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -6.791  -0.967  13.394  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.984  -3.559  12.835  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -9.208  -4.471  12.624  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.517  -3.719  12.920  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.656  -4.618  13.410  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -12.446  -5.257  12.343  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.820  -3.478  10.428  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -8.912  -1.897  11.840  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -7.075  -4.149  12.737  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.007  -3.175  13.855  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -9.227  -4.868  11.609  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -9.104  -5.307  13.309  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.311  -3.025  13.733  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.832  -3.133  12.054  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -11.241  -5.388  14.061  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -12.341  -3.999  13.990  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -13.022  -4.565  11.882  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -11.855  -5.759  11.688  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -13.047  -5.955  12.776  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.227  -0.753  11.231  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.319   0.374  11.330  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.826   1.467  10.370  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.686   1.170   9.532  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.908  -0.121  10.986  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -6.481  -0.980  10.284  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.321   0.756  12.352  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.657  -0.995  11.589  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.844  -0.377   9.928  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.187   0.661  11.204  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.347   2.716  10.467  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.678   3.790   9.537  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.971   3.551   8.200  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -4.018   2.780   8.134  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.160   5.077  10.192  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.609   4.652  11.553  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.360   3.165  11.420  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.758   3.840   9.398  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -4.354   5.491   9.594  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.959   5.809  10.305  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.698   5.181  11.813  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -5.359   4.804  12.323  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.363   2.972  11.029  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.484   2.686  12.382  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.345   4.257   7.131  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.662   4.169   5.853  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.080   5.309   4.920  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.110   5.958   5.129  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.988   2.801   5.250  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.134   4.876   7.151  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.586   4.232   6.013  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -4.807   2.806   4.186  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -4.347   2.044   5.714  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -6.032   2.557   5.415  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.323   5.496   3.843  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.629   6.376   2.727  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.548   5.543   1.444  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.515   5.511   0.767  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.740   7.640   2.680  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -4.309   8.570   1.607  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.665   8.436   3.990  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.524   4.888   3.727  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.653   6.704   2.837  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.728   7.359   2.402  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -5.245   9.003   1.951  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -3.598   9.359   1.387  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -4.497   8.002   0.699  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -3.162   7.846   4.757  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -3.105   9.356   3.813  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -4.670   8.688   4.314  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.653   4.886   1.094  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.744   4.098  -0.129  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.695   5.052  -1.344  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.134   6.197  -1.213  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.021   3.222  -0.103  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -6.891   2.078  -1.117  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.320   2.613   1.282  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.480   4.972   1.660  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.877   3.446  -0.130  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.876   3.840  -0.374  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -6.798   2.481  -2.121  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.002   1.486  -0.905  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -7.769   1.434  -1.072  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -6.455   2.051   1.639  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.573   3.392   2.001  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -8.183   1.949   1.207  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.240   4.610  -2.522  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.395   5.359  -3.769  1.00  0.00           C  
ATOM   1782  C   SER A 634      -6.067   4.494  -4.834  1.00  0.00           C  
ATOM   1783  O   SER A 634      -6.415   3.340  -4.576  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -4.048   5.935  -4.224  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -4.162   6.941  -5.217  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.819   3.693  -2.596  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -6.058   6.190  -3.574  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.558   6.379  -3.362  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.440   5.120  -4.613  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -3.276   7.255  -5.465  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.256   5.069  -6.017  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.892   4.498  -7.199  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.257   5.111  -8.457  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.314   5.908  -8.377  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.415   4.756  -7.179  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.199   3.840  -6.240  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.736   6.202  -6.800  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -5.905   6.016  -6.119  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.713   3.422  -7.224  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.795   4.570  -8.180  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.940   2.798  -6.430  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -8.983   4.090  -5.203  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635     -10.270   3.964  -6.407  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -9.773   6.399  -7.034  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.589   6.353  -5.730  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.113   6.901  -7.356  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.758   4.728  -9.629  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.260   5.147 -10.931  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.637   6.592 -11.307  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.907   7.220 -12.080  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.775   4.159 -11.985  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -6.481   2.818 -11.607  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.489   4.023  -9.621  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.175   5.080 -10.905  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.854   4.275 -12.093  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -6.301   4.375 -12.944  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -6.975   2.601 -10.790  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.739   7.136 -10.773  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.208   8.500 -11.043  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.091   8.981  -9.885  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.631   8.133  -9.171  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.049   8.566 -12.338  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -8.894   7.437 -13.182  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.321   6.607 -10.141  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.340   9.150 -11.136  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.104   8.640 -12.069  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -8.787   9.469 -12.890  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -8.505   7.751 -14.031  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.340  10.297  -9.733  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.376  10.819  -8.845  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.740  10.176  -9.111  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.511   9.937  -8.183  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.426  12.328  -9.085  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.060  12.658  -9.676  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.694  11.387 -10.443  1.00  0.00           C  
ATOM   1836  HA  PRO A 638     -10.075  10.645  -7.818  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.199  12.561  -9.813  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638     -10.607  12.879  -8.162  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638      -9.107  13.528 -10.332  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.343  12.818  -8.870  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.085  11.446 -11.459  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.613  11.261 -10.462  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.038   9.867 -10.372  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.286   9.243 -10.800  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.447   7.794 -10.326  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.529   7.228 -10.468  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.421   9.348 -12.328  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.633  10.207 -12.672  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -14.520  11.450 -12.611  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.713   9.639 -12.957  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.435  10.218 -11.104  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.106   9.804 -10.354  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -12.525   9.789 -12.769  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -13.545   8.358 -12.766  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.407   7.178  -9.754  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.494   5.869  -9.109  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.519   5.994  -7.583  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -12.863   5.024  -6.906  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.317   4.998  -9.561  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.530   7.676  -9.676  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.413   5.363  -9.410  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -10.382   5.536  -9.416  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.303   4.071  -8.984  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -11.430   4.745 -10.613  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.181   7.165  -7.023  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.188   7.365  -5.579  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.627   7.184  -5.123  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.900   6.355  -4.257  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.626   8.750  -5.188  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.581   8.921  -3.667  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.193   8.952  -5.682  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -11.951   7.954  -7.615  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.574   6.588  -5.119  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.250   9.537  -5.609  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.030   8.095  -3.221  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -11.093   9.861  -3.405  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -12.596   8.953  -3.276  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.124   8.774  -6.751  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.865   9.966  -5.469  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.540   8.259  -5.164  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.545   7.933  -5.728  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -15.955   7.880  -5.415  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.505   6.458  -5.535  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.253   6.061  -4.647  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.686   8.956  -6.244  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.667  10.149  -5.479  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.136   8.637  -6.606  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.238   8.605  -6.412  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.030   8.139  -4.361  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.141   9.123  -7.172  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -16.661  10.910  -6.091  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.597   9.498  -7.092  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.159   7.804  -7.309  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.709   8.369  -5.719  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.087   5.673  -6.528  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.495   4.281  -6.666  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.031   3.440  -5.466  1.00  0.00           C  
ATOM   1898  O   THR A 643     -16.844   2.748  -4.860  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -15.966   3.750  -8.008  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.360   4.610  -9.060  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.462   2.342  -8.314  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.494   6.039  -7.259  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.585   4.247  -6.676  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -14.877   3.734  -7.979  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -17.281   4.406  -9.305  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.148   2.045  -9.313  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -16.029   1.653  -7.591  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -17.550   2.297  -8.245  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.751   3.507  -5.080  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.226   2.767  -3.936  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.942   3.181  -2.638  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.283   2.333  -1.814  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.709   2.980  -3.872  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.021   2.248  -2.736  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.946   2.855  -1.472  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.435   0.985  -2.945  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.289   2.201  -0.418  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.728   0.335  -1.911  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.681   0.946  -0.639  1.00  0.00           C  
ATOM   1920  OH  TYR A 644     -10.040   0.332   0.382  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.091   4.094  -5.579  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.392   1.700  -4.087  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.267   2.650  -4.815  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.502   4.047  -3.776  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.415   3.820  -1.334  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.527   0.527  -3.916  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.251   2.652   0.560  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.224  -0.621  -2.076  1.00  0.00           H  
ATOM   1929  HH  TYR A 644     -10.111   0.809   1.226  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.204   4.481  -2.447  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.997   4.981  -1.320  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.382   4.370  -1.370  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.915   3.969  -0.346  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -16.182   6.498  -1.357  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.975   7.255  -0.874  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -14.970   7.846   0.200  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.945   7.300  -1.688  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.968   5.120  -3.194  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.523   4.699  -0.380  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.449   6.824  -2.358  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -17.014   6.756  -0.709  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -13.995   6.819  -2.581  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.180   7.910  -1.512  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.953   4.307  -2.564  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.228   3.675  -2.861  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.344   2.238  -2.349  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -20.465   1.768  -2.163  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.434   4.759  -3.314  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -20.030   4.273  -2.429  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.352   3.656  -3.942  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.235   1.536  -2.098  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.237   0.212  -1.479  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -18.075   0.302   0.044  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.669  -0.498   0.767  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.135  -0.654  -2.098  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.129  -0.730  -3.613  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.333  -0.878  -4.330  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -15.911  -0.631  -4.310  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.326  -0.888  -5.733  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -15.897  -0.655  -5.712  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.105  -0.770  -6.428  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.086  -0.739  -7.784  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.346   1.941  -2.366  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.188  -0.274  -1.681  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.188  -0.230  -1.773  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.219  -1.670  -1.709  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.276  -0.961  -3.812  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -14.979  -0.534  -3.774  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.261  -0.970  -6.269  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -14.969  -0.553  -6.243  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -17.928  -0.367  -8.107  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.314   1.272   0.567  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -17.203   1.551   1.997  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.553   2.016   2.547  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.910   1.673   3.673  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -16.131   2.639   2.207  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.674   2.150   2.319  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -14.352   1.703   3.748  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.278   1.015   1.371  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.844   1.943  -0.027  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.917   0.643   2.530  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -16.182   3.356   1.391  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.370   3.202   3.108  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.046   3.000   2.065  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -15.034   0.907   4.050  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -13.323   1.346   3.802  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -14.458   2.545   4.431  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -13.213   0.808   1.450  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -14.830   0.107   1.611  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -14.488   1.306   0.344  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.313   2.771   1.755  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.669   3.197   2.054  1.00  0.00           C  
ATOM   1993  C   THR A 649     -21.605   2.516   1.076  1.00  0.00           C  
ATOM   1994  O   THR A 649     -22.224   3.158   0.223  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.786   4.727   2.074  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -20.171   5.349   0.961  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -20.109   5.215   3.345  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.928   3.075   0.867  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.953   2.838   3.046  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -21.836   5.014   2.104  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -20.512   4.913   0.169  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -20.195   6.297   3.414  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -20.611   4.744   4.190  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -19.063   4.907   3.329  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.670   1.196   1.220  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.659   0.356   0.580  1.00  0.00           C  
ATOM   2007  C   SER A 650     -23.581  -0.241   1.657  1.00  0.00           C  
ATOM   2008  O   SER A 650     -23.980  -1.399   1.567  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -21.909  -0.693  -0.262  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -22.750  -1.483  -1.086  1.00  0.00           O  
ATOM   2011  H   SER A 650     -21.044   0.766   1.886  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -23.245   1.017  -0.055  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -21.207  -0.178  -0.914  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -21.350  -1.355   0.405  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -23.543  -0.945  -1.330  1.00  0.00           H  
ATOM   2016  N   SER A 651     -23.827   0.499   2.739  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -24.652   0.109   3.867  1.00  0.00           C  
ATOM   2018  C   SER A 651     -25.926   0.921   3.751  1.00  0.00           C  
ATOM   2019  O   SER A 651     -27.005   0.314   3.819  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -23.863   0.365   5.156  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -24.385  -0.320   6.276  1.00  0.00           O  
ATOM   2022  H   SER A 651     -23.540   1.472   2.736  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -24.902  -0.949   3.793  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -22.831   0.047   5.012  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -23.855   1.433   5.355  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -24.137  -1.267   6.189  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -4      -1.676  18.140   4.749  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -2.802  17.214   4.574  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -2.629  15.979   5.439  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -1.665  15.232   5.259  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -1.662  18.913   4.114  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -3.728  17.725   4.832  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -2.845  16.912   3.530  1.00  0.00           H  
ATOM      8  N   SER A  -3      -3.548  15.726   6.378  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -3.359  14.719   7.426  1.00  0.00           C  
ATOM     10  C   SER A  -3      -4.542  13.753   7.589  1.00  0.00           C  
ATOM     11  O   SER A  -3      -4.628  13.066   8.609  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -2.996  15.445   8.729  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -4.026  16.329   9.130  1.00  0.00           O  
ATOM     14  H   SER A  -3      -4.321  16.374   6.509  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -2.501  14.094   7.175  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -2.812  14.715   9.520  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -2.082  16.020   8.573  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -3.653  16.864   9.868  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -5.476  13.693   6.632  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -6.582  12.732   6.690  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -6.100  11.314   6.331  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -4.911  11.104   6.048  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -7.737  13.215   5.797  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -9.102  12.695   6.195  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -9.961  12.009   5.360  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -9.724  12.851   7.408  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -11.077  11.725   6.056  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -10.958  12.229   7.302  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -5.366  14.257   5.801  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -6.934  12.714   7.722  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -7.783  14.298   5.829  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -7.526  12.942   4.762  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -9.789  11.775   4.380  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -9.342  13.375   8.277  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -11.938  11.191   5.666  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -11.687  12.166   8.020  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.015  10.344   6.374  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.863   8.957   5.954  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.126   8.534   5.196  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.089   9.301   5.116  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.572   8.081   7.187  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.057   7.964   7.395  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -4.428   8.103   9.088  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -4.888   9.815   9.483  1.00  0.00           C  
ATOM     45  H   MET A  -1      -7.982  10.565   6.549  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.040   8.885   5.249  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -7.055   8.499   8.069  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -6.973   7.078   7.050  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -4.763   6.997   7.002  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.542   8.710   6.802  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -4.478  10.099  10.452  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -4.489  10.484   8.723  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -5.973   9.915   9.518  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.119   7.335   4.618  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.127   6.884   3.671  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.725   7.227   2.237  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.631   7.749   1.998  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.306   6.736   4.729  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.209   5.803   3.763  1.00  0.00           H  
ATOM     60  HA3 GLY A 527     -10.094   7.333   3.902  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.582   6.865   1.283  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.265   6.798  -0.138  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.946   8.180  -0.736  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.660   9.157  -0.474  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.435   6.117  -0.874  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.979   5.073  -0.090  1.00  0.00           O  
ATOM     67  CG2 THR A 528     -10.012   5.525  -2.224  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.438   6.384   1.524  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.393   6.158  -0.225  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.231   6.847  -1.029  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.943   5.225  -0.093  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.559   6.289  -2.854  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.295   4.718  -2.075  1.00  0.00           H  
ATOM     74 HG23 THR A 528     -10.888   5.128  -2.736  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.918   8.247  -1.585  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.488   9.427  -2.336  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.201   9.047  -3.799  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.398   7.899  -4.203  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.276  10.095  -1.641  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.578  10.486  -0.186  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -5.027   9.203  -1.657  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.355   7.415  -1.733  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.307  10.144  -2.352  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -6.043  11.013  -2.180  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -6.703   9.597   0.429  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -5.758  11.082   0.214  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -7.485  11.085  -0.136  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -4.239   9.660  -1.066  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -5.248   8.230  -1.232  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.663   9.074  -2.673  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.735  10.006  -4.598  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.422   9.853  -6.013  1.00  0.00           C  
ATOM     93  C   SER A 530      -5.006  10.390  -6.293  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.759  11.043  -7.307  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.566  10.461  -6.853  1.00  0.00           C  
ATOM     96  OG  SER A 530      -8.223  11.548  -6.214  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.591  10.944  -4.244  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.385   8.793  -6.260  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -7.214  10.773  -7.830  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -8.300   9.679  -7.040  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.528  12.146  -5.871  1.00  0.00           H  
ATOM    102  N   TRP A 531      -4.070  10.143  -5.370  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.655  10.478  -5.522  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.997   9.505  -6.499  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.561   8.468  -6.850  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.951  10.423  -4.156  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.511  11.279  -3.059  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.447  12.250  -3.189  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.189  11.232  -1.636  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.787  12.733  -1.944  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -3.046  12.140  -0.948  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.296  10.471  -0.851  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -3.045  12.266   0.448  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.264  10.606   0.549  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -2.143  11.494   1.196  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.312   9.499  -4.629  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.543  11.488  -5.920  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.933   9.388  -3.810  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.914  10.715  -4.291  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.905  12.564  -4.119  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.529  13.409  -1.794  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.628   9.783  -1.345  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.733  12.948   0.929  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.557  10.025   1.119  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.125  11.599   2.265  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.753   9.796  -6.863  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.102   8.963  -7.702  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.303   8.523  -6.881  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.567   9.078  -5.813  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.537   9.713  -8.976  1.00  0.00           C  
ATOM    131  CG  ASN A 532       0.694  11.216  -8.790  1.00  0.00           C  
ATOM    132  OD1 ASN A 532      -0.230  11.967  -9.063  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       1.817  11.705  -8.289  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.312  10.599  -6.433  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.439   8.066  -8.009  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.458   9.293  -9.376  1.00  0.00           H  
ATOM    137  HB3 ASN A 532      -0.227   9.548  -9.731  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       2.643  11.154  -8.171  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       1.855  12.714  -8.190  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.060   7.553  -7.399  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.168   6.918  -6.684  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.167   7.930  -6.132  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.609   7.798  -4.992  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.869   5.888  -7.596  1.00  0.00           C  
ATOM    145  CG  LEU A 533       3.728   4.425  -7.143  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       4.409   4.172  -5.797  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       2.258   4.001  -7.080  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.766   7.136  -8.280  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.741   6.410  -5.823  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.496   5.976  -8.615  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       4.930   6.121  -7.650  1.00  0.00           H  
ATOM    152  HG  LEU A 533       4.222   3.802  -7.890  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       5.454   4.482  -5.853  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       3.920   4.732  -5.000  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       4.373   3.109  -5.561  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       1.780   4.218  -8.034  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       2.189   2.937  -6.860  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       1.728   4.546  -6.300  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.480   8.962  -6.920  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.406  10.006  -6.487  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.858  10.735  -5.254  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.611  10.959  -4.309  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.720  11.003  -7.621  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.301  10.380  -8.902  1.00  0.00           C  
ATOM    165  CD  ARG A 534       6.909  11.450  -9.827  1.00  0.00           C  
ATOM    166  NE  ARG A 534       8.337  11.677  -9.537  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       9.142  12.572 -10.125  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       8.655  13.519 -10.921  1.00  0.00           N  
ATOM    169  NH2 ARG A 534      10.451  12.518  -9.925  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.074   8.961  -7.842  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.342   9.513  -6.193  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.808  11.532  -7.885  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.433  11.734  -7.242  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       7.072   9.655  -8.644  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.500   9.866  -9.437  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       6.827  11.100 -10.857  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       6.352  12.384  -9.733  1.00  0.00           H  
ATOM    178  HE  ARG A 534       8.768  11.011  -8.910  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       7.654  13.655 -11.002  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       9.243  14.212 -11.369  1.00  0.00           H  
ATOM    181 HH21 ARG A 534      10.890  11.834  -9.305  1.00  0.00           H  
ATOM    182 HH22 ARG A 534      11.063  13.249 -10.269  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.578  11.117  -5.254  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.927  11.824  -4.158  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.937  10.938  -2.919  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.362  11.396  -1.865  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.495  12.222  -4.556  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.419  13.642  -5.138  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.816  14.656  -4.157  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       1.431  14.885  -3.087  1.00  0.00           O  
ATOM    191  OE2 GLU A 535      -0.258  15.229  -4.457  1.00  0.00           O  
ATOM    192  H   GLU A 535       2.954  10.769  -5.962  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.492  12.725  -3.923  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.104  11.519  -5.296  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.852  12.170  -3.678  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.405  13.982  -5.459  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       0.798  13.600  -6.025  1.00  0.00           H  
ATOM    198  N   MET A 536       2.534   9.669  -3.050  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.595   8.701  -1.954  1.00  0.00           C  
ATOM    200  C   MET A 536       3.988   8.633  -1.317  1.00  0.00           C  
ATOM    201  O   MET A 536       4.093   8.730  -0.092  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.234   7.297  -2.433  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.797   7.111  -2.890  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.529   5.394  -3.393  1.00  0.00           S  
ATOM    205  CE  MET A 536      -1.259   5.379  -3.249  1.00  0.00           C  
ATOM    206  H   MET A 536       2.145   9.396  -3.952  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.886   9.004  -1.183  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.896   7.003  -3.248  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.391   6.619  -1.595  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.125   7.364  -2.069  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.583   7.771  -3.730  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -1.649   6.237  -3.796  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -1.651   4.456  -3.673  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -1.549   5.454  -2.200  1.00  0.00           H  
ATOM    215  N   LEU A 537       5.033   8.441  -2.134  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.414   8.291  -1.676  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.798   9.524  -0.872  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.164   9.426   0.297  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.358   8.104  -2.885  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.709   7.453  -2.566  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.549   5.995  -2.122  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.549   7.519  -3.854  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.856   8.364  -3.132  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.460   7.418  -1.025  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.846   7.523  -3.649  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       7.611   9.069  -3.320  1.00  0.00           H  
ATOM    227  HG  LEU A 537       9.209   8.023  -1.782  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       8.017   5.943  -1.174  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       8.010   5.427  -2.878  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       9.527   5.550  -1.967  1.00  0.00           H  
ATOM    231 HD21 LEU A 537      10.545   7.133  -3.664  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       9.065   6.951  -4.651  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       9.647   8.559  -4.176  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.631  10.686  -1.506  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.905  11.989  -0.925  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.129  12.198   0.377  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.667  12.801   1.306  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.553  13.076  -1.945  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.278  10.627  -2.456  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.972  12.047  -0.704  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       6.683  14.061  -1.499  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       7.212  12.994  -2.809  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       5.515  12.976  -2.262  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.886  11.713   0.457  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.055  11.819   1.647  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.686  11.037   2.787  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.888  11.595   3.858  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.618  11.341   1.371  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.632  11.848   2.390  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.289  13.174   2.569  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.885  11.092   3.250  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.349  13.227   3.525  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.080  11.978   3.956  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.494  11.264  -0.366  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.030  12.872   1.934  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.285  11.704   0.401  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.582  10.253   1.329  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.686  14.005   2.107  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       0.914  10.010   3.307  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.107  14.151   3.867  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.658  11.763   4.630  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.970   9.748   2.595  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.600   8.885   3.593  1.00  0.00           C  
ATOM    264  C   ALA A 540       7.015   9.330   3.967  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.462   8.920   5.032  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.629   7.457   3.041  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.784   9.352   1.679  1.00  0.00           H  
ATOM    268  HA  ALA A 540       5.038   8.900   4.543  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       4.621   7.115   2.816  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       6.232   7.422   2.132  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.066   6.788   3.777  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.706  10.137   3.162  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.979  10.745   3.454  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.838  12.014   4.317  1.00  0.00           C  
ATOM    275  O   GLU A 541       9.640  12.281   5.213  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.559  11.131   2.083  1.00  0.00           C  
ATOM    277  CG  GLU A 541      11.050  10.972   2.166  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.774  11.801   1.111  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      12.074  12.999   1.313  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      12.087  11.230   0.042  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.522  10.226   2.176  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.613  10.003   3.957  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.210  10.473   1.288  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.306  12.159   1.825  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.340  11.263   3.157  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      11.263   9.911   2.059  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.822  12.827   4.020  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.422  14.009   4.780  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.756  13.605   6.103  1.00  0.00           C  
ATOM    290  O   GLU A 542       6.624  14.385   7.049  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.437  14.772   3.886  1.00  0.00           C  
ATOM    292  CG  GLU A 542       5.947  16.047   4.570  1.00  0.00           C  
ATOM    293  CD  GLU A 542       5.269  17.012   3.611  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       4.564  16.566   2.681  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       5.374  18.238   3.852  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.266  12.618   3.199  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.301  14.627   4.993  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       6.968  15.042   2.973  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.572  14.144   3.638  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.230  15.787   5.347  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       6.797  16.540   5.037  1.00  0.00           H  
ATOM    302  N   THR A 543       6.309  12.363   6.168  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.835  11.697   7.359  1.00  0.00           C  
ATOM    304  C   THR A 543       6.808  10.544   7.602  1.00  0.00           C  
ATOM    305  O   THR A 543       7.982  10.616   7.249  1.00  0.00           O  
ATOM    306  CB  THR A 543       4.335  11.351   7.211  1.00  0.00           C  
ATOM    307  OG1 THR A 543       4.072  10.546   6.085  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.474  12.610   7.062  1.00  0.00           C  
ATOM    309  H   THR A 543       6.490  11.806   5.344  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.937  12.360   8.215  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.990  10.811   8.091  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.409  11.032   5.303  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.593  13.237   7.947  1.00  0.00           H  
ATOM    314 HG22 THR A 543       3.764  13.181   6.177  1.00  0.00           H  
ATOM    315 HG23 THR A 543       2.433  12.316   6.956  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.358   9.496   8.266  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.049   8.260   8.538  1.00  0.00           C  
ATOM    318  C   ARG A 544       5.968   7.185   8.453  1.00  0.00           C  
ATOM    319  O   ARG A 544       5.748   6.424   9.396  1.00  0.00           O  
ATOM    320  CB  ARG A 544       7.729   8.314   9.910  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.011   9.150   9.942  1.00  0.00           C  
ATOM    322  CD  ARG A 544       8.851  10.667  10.147  1.00  0.00           C  
ATOM    323  NE  ARG A 544       9.450  11.098  11.423  1.00  0.00           N  
ATOM    324  CZ  ARG A 544       9.080  12.110  12.208  1.00  0.00           C  
ATOM    325  NH1 ARG A 544       8.233  13.038  11.781  1.00  0.00           N  
ATOM    326  NH2 ARG A 544       9.578  12.176  13.437  1.00  0.00           N  
ATOM    327  H   ARG A 544       5.382   9.448   8.477  1.00  0.00           H  
ATOM    328  HA  ARG A 544       7.809   8.100   7.775  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.030   8.673  10.660  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.016   7.298  10.181  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       9.552   8.755  10.782  1.00  0.00           H  
ATOM    332  HG3 ARG A 544       9.604   8.961   9.047  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       9.357  11.181   9.329  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       7.793  10.922  10.120  1.00  0.00           H  
ATOM    335  HE  ARG A 544      10.245  10.539  11.736  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       8.077  13.120  10.775  1.00  0.00           H  
ATOM    337 HH12 ARG A 544       7.996  13.851  12.336  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      10.280  11.478  13.701  1.00  0.00           H  
ATOM    339 HH22 ARG A 544       9.136  12.711  14.191  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.179   7.212   7.373  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.108   6.249   7.163  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.670   5.014   6.484  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.543   5.139   5.623  1.00  0.00           O  
ATOM    344  CB  LYS A 545       2.979   6.867   6.339  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.233   7.900   7.198  1.00  0.00           C  
ATOM    346  CD  LYS A 545       0.969   8.378   6.482  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.092   9.112   7.497  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -1.319   9.231   7.076  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.382   7.859   6.625  1.00  0.00           H  
ATOM    350  HA  LYS A 545       3.689   5.954   8.125  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.369   7.316   5.428  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.294   6.070   6.045  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       1.947   7.422   8.139  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       2.877   8.752   7.421  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.235   9.037   5.653  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.440   7.506   6.105  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.132   8.574   8.444  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       0.515  10.098   7.680  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -1.413   9.747   6.208  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -1.735   8.317   6.995  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -1.816   9.780   7.781  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.156   3.846   6.858  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.493   2.570   6.252  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.873   2.484   4.857  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.675   2.730   4.694  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.011   1.439   7.180  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.430   0.026   6.730  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.953  -0.109   6.668  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.867  -1.014   7.703  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.527   3.836   7.651  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.576   2.523   6.161  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.419   1.612   8.178  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.923   1.486   7.253  1.00  0.00           H  
ATOM    374  HG  LEU A 546       4.018  -0.176   5.742  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.397   0.221   7.607  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.246  -1.142   6.518  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.351   0.472   5.842  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       2.786  -0.913   7.782  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       4.105  -2.019   7.353  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       4.311  -0.875   8.690  1.00  0.00           H  
ATOM    381  N   MET A 547       4.672   2.114   3.858  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.275   1.992   2.463  1.00  0.00           C  
ATOM    383  C   MET A 547       4.481   0.539   2.015  1.00  0.00           C  
ATOM    384  O   MET A 547       5.606   0.159   1.700  1.00  0.00           O  
ATOM    385  CB  MET A 547       5.089   2.989   1.623  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.757   2.866   0.133  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.475   4.178  -0.890  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.120   4.435  -2.060  1.00  0.00           C  
ATOM    389  H   MET A 547       5.663   2.001   4.055  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.224   2.261   2.351  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.851   3.999   1.958  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.156   2.820   1.769  1.00  0.00           H  
ATOM    393  HG2 MET A 547       5.111   1.902  -0.242  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.674   2.892   0.028  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.012   3.577  -2.719  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.189   4.582  -1.512  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.342   5.316  -2.660  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.440  -0.308   2.003  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.536  -1.646   1.434  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.897  -1.643  -0.054  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.535  -0.698  -0.767  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.180  -2.317   1.657  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.437  -1.432   2.656  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.217  -0.126   2.753  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.303  -2.173   1.987  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.617  -2.357   0.726  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.312  -3.326   2.047  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.408  -1.252   2.345  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       1.440  -1.910   3.626  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.636   0.700   2.360  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.465   0.075   3.793  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.522  -2.723  -0.533  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.909  -2.929  -1.926  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.620  -4.384  -2.279  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.135  -5.295  -1.635  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.400  -2.625  -2.193  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.845  -1.261  -1.656  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.697  -2.688  -3.704  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       7.387  -1.365  -0.245  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.797  -3.458   0.117  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.321  -2.256  -2.544  1.00  0.00           H  
ATOM    422  HB  ILE A 549       7.011  -3.380  -1.707  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       7.657  -0.876  -2.249  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       6.037  -0.536  -1.693  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       7.758  -2.525  -3.887  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.447  -3.670  -4.107  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       6.115  -1.932  -4.228  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.637  -1.767   0.422  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       8.266  -2.003  -0.221  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       7.653  -0.364   0.054  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.821  -4.615  -3.310  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.633  -5.930  -3.871  1.00  0.00           C  
ATOM    433  C   CYS A 550       4.845  -6.244  -4.752  1.00  0.00           C  
ATOM    434  O   CYS A 550       4.960  -5.677  -5.839  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.316  -5.951  -4.656  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.637  -7.622  -4.594  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.546  -3.823  -3.882  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.577  -6.641  -3.047  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.603  -5.266  -4.200  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.486  -5.639  -5.686  1.00  0.00           H  
ATOM    441  HG  CYS A 550       1.643  -7.697  -3.257  1.00  0.00           H  
ATOM    442  N   MET A 551       5.718  -7.161  -4.315  1.00  0.00           N  
ATOM    443  CA  MET A 551       6.839  -7.654  -5.129  1.00  0.00           C  
ATOM    444  C   MET A 551       6.391  -8.179  -6.500  1.00  0.00           C  
ATOM    445  O   MET A 551       7.156  -8.179  -7.469  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.574  -8.789  -4.408  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.193  -8.415  -3.069  1.00  0.00           C  
ATOM    448  SD  MET A 551       9.600  -9.494  -2.676  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.083  -8.907  -1.030  1.00  0.00           C  
ATOM    450  H   MET A 551       5.578  -7.576  -3.400  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.530  -6.832  -5.295  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.886  -9.606  -4.224  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.365  -9.148  -5.069  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.512  -7.386  -3.138  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.438  -8.493  -2.285  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.943  -9.468  -0.651  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.359  -7.860  -1.076  1.00  0.00           H  
ATOM    458  HE3 MET A 551       9.250  -9.019  -0.338  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.137  -8.619  -6.579  1.00  0.00           N  
ATOM    460  CA  ASP A 552       4.480  -9.113  -7.784  1.00  0.00           C  
ATOM    461  C   ASP A 552       4.466  -8.068  -8.900  1.00  0.00           C  
ATOM    462  O   ASP A 552       4.452  -8.418 -10.079  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.044  -9.505  -7.428  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.386 -10.444  -8.434  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.070 -11.123  -9.224  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       1.156 -10.657  -8.325  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.638  -8.682  -5.694  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.015 -10.000  -8.125  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.070 -10.030  -6.479  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       2.432  -8.609  -7.312  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.522  -6.776  -8.557  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.574  -5.690  -9.523  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.034  -5.283  -9.677  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.514  -4.311  -9.088  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.590  -4.559  -9.166  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.526  -3.528 -10.303  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.170  -5.116  -8.976  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.632  -6.520  -7.580  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.258  -6.066 -10.491  1.00  0.00           H  
ATOM    480  HB  VAL A 553       3.899  -4.071  -8.242  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       4.503  -3.073 -10.441  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       3.223  -4.008 -11.235  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.811  -2.742 -10.059  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       1.464  -4.301  -8.806  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.882  -5.678  -9.866  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.141  -5.787  -8.120  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.738  -6.032 -10.529  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.144  -5.777 -10.858  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.377  -4.344 -11.340  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.434  -3.753 -11.115  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.682  -6.800 -11.865  1.00  0.00           C  
ATOM    492  CG  ARG A 554       7.981  -6.755 -13.231  1.00  0.00           C  
ATOM    493  CD  ARG A 554       7.573  -8.148 -13.708  1.00  0.00           C  
ATOM    494  NE  ARG A 554       6.760  -8.032 -14.934  1.00  0.00           N  
ATOM    495  CZ  ARG A 554       7.225  -7.809 -16.171  1.00  0.00           C  
ATOM    496  NH1 ARG A 554       8.520  -7.916 -16.435  1.00  0.00           N  
ATOM    497  NH2 ARG A 554       6.413  -7.448 -17.156  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.250  -6.830 -10.924  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.697  -5.940  -9.944  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       9.742  -6.589 -12.021  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       8.588  -7.794 -11.427  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       7.080  -6.144 -13.183  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.656  -6.301 -13.954  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       8.461  -8.761 -13.871  1.00  0.00           H  
ATOM    505  HD3 ARG A 554       6.981  -8.611 -12.917  1.00  0.00           H  
ATOM    506  HE  ARG A 554       5.754  -8.034 -14.787  1.00  0.00           H  
ATOM    507 HH11 ARG A 554       9.153  -8.324 -15.763  1.00  0.00           H  
ATOM    508 HH12 ARG A 554       8.867  -7.832 -17.382  1.00  0.00           H  
ATOM    509 HH21 ARG A 554       5.403  -7.388 -17.032  1.00  0.00           H  
ATOM    510 HH22 ARG A 554       6.769  -7.258 -18.088  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.362  -3.763 -11.982  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.391  -2.401 -12.468  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.619  -1.399 -11.328  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.337  -0.418 -11.524  1.00  0.00           O  
ATOM    515  CB  ALA A 555       6.075  -2.125 -13.203  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.533  -4.317 -12.136  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.224  -2.328 -13.168  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.993  -2.777 -14.074  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.228  -2.301 -12.543  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       6.039  -1.088 -13.529  1.00  0.00           H  
ATOM    521  N   ILE A 556       7.019  -1.634 -10.156  1.00  0.00           N  
ATOM    522  CA  ILE A 556       7.195  -0.806  -8.967  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.535  -1.168  -8.314  1.00  0.00           C  
ATOM    524  O   ILE A 556       9.246  -0.265  -7.875  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.977  -0.970  -8.019  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.696  -0.424  -8.700  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       6.203  -0.229  -6.688  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.406  -0.761  -7.939  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.537  -2.515 -10.024  1.00  0.00           H  
ATOM    530  HA  ILE A 556       7.251   0.241  -9.273  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.844  -2.032  -7.799  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.768   0.660  -8.815  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.600  -0.857  -9.695  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       7.062  -0.655  -6.171  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.385   0.832  -6.864  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.347  -0.340  -6.026  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.326  -0.163  -7.032  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.547  -0.548  -8.572  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.384  -1.819  -7.684  1.00  0.00           H  
ATOM    540  N   MET A 557       8.916  -2.451  -8.287  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.191  -2.887  -7.721  1.00  0.00           C  
ATOM    542  C   MET A 557      11.360  -2.118  -8.341  1.00  0.00           C  
ATOM    543  O   MET A 557      12.179  -1.574  -7.601  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.372  -4.406  -7.862  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.387  -5.199  -6.990  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.155  -6.096  -5.613  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.811  -4.710  -4.660  1.00  0.00           C  
ATOM    548  H   MET A 557       8.277  -3.159  -8.635  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.179  -2.654  -6.657  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.251  -4.697  -8.900  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.390  -4.674  -7.580  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.624  -4.532  -6.590  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.872  -5.923  -7.619  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.660  -4.267  -5.180  1.00  0.00           H  
ATOM    555  HE2 MET A 557      10.030  -3.964  -4.525  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.135  -5.076  -3.688  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.421  -2.002  -9.676  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.447  -1.205 -10.354  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.452   0.244  -9.878  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.515   0.805  -9.616  1.00  0.00           O  
ATOM    561  CB  ALA A 558      12.251  -1.252 -11.869  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.717  -2.485 -10.228  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.429  -1.611 -10.124  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.379  -2.272 -12.233  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      11.258  -0.886 -12.127  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      12.984  -0.589 -12.337  1.00  0.00           H  
ATOM    567  N   THR A 559      11.278   0.855  -9.768  1.00  0.00           N  
ATOM    568  CA  THR A 559      11.119   2.243  -9.369  1.00  0.00           C  
ATOM    569  C   THR A 559      11.579   2.476  -7.926  1.00  0.00           C  
ATOM    570  O   THR A 559      11.976   3.594  -7.590  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.634   2.570  -9.598  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.411   2.703 -10.992  1.00  0.00           O  
ATOM    573  CG2 THR A 559       9.163   3.830  -8.875  1.00  0.00           C  
ATOM    574  H   THR A 559      10.439   0.339  -9.993  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.742   2.883 -10.004  1.00  0.00           H  
ATOM    576  HB  THR A 559       9.014   1.748  -9.236  1.00  0.00           H  
ATOM    577  HG1 THR A 559      10.189   2.363 -11.480  1.00  0.00           H  
ATOM    578 HG21 THR A 559       9.182   3.655  -7.796  1.00  0.00           H  
ATOM    579 HG22 THR A 559       9.827   4.658  -9.118  1.00  0.00           H  
ATOM    580 HG23 THR A 559       8.139   4.069  -9.157  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.550   1.468  -7.058  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.990   1.616  -5.678  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.482   1.302  -5.626  1.00  0.00           C  
ATOM    584  O   ILE A 560      14.244   2.143  -5.156  1.00  0.00           O  
ATOM    585  CB  ILE A 560      11.080   0.785  -4.755  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.665   1.399  -4.890  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.550   0.813  -3.287  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.600   0.670  -4.095  1.00  0.00           C  
ATOM    589  H   ILE A 560      11.118   0.590  -7.328  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.879   2.659  -5.376  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.062  -0.252  -5.099  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.687   2.442  -4.582  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.335   1.380  -5.926  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      10.921   0.163  -2.680  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      12.578   0.458  -3.203  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.483   1.822  -2.877  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.710   0.908  -3.037  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       7.622   0.998  -4.441  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       8.697  -0.400  -4.268  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.928   0.185  -6.207  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.339  -0.184  -6.267  1.00  0.00           C  
ATOM    602  C   GLN A 561      16.189   0.828  -7.054  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.411   0.842  -6.903  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.497  -1.609  -6.828  1.00  0.00           C  
ATOM    605  CG  GLN A 561      15.003  -2.678  -5.836  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.574  -4.065  -6.146  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.528  -4.505  -5.520  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.030  -4.796  -7.106  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.271  -0.432  -6.673  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.721  -0.182  -5.247  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.960  -1.702  -7.772  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.559  -1.787  -7.010  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.331  -2.393  -4.843  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.917  -2.713  -5.776  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      14.340  -4.433  -7.753  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.400  -5.730  -7.252  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.591   1.710  -7.869  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.311   2.853  -8.441  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.778   3.758  -7.308  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.976   4.000  -7.152  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.510   3.601  -9.539  1.00  0.00           C  
ATOM    622  CG  ARG A 562      14.694   4.845  -9.158  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.045   5.535 -10.356  1.00  0.00           C  
ATOM    624  NE  ARG A 562      13.152   6.648  -9.960  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      13.419   7.770  -9.261  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      14.630   8.065  -8.799  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      12.443   8.636  -9.027  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.604   1.578  -8.051  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.202   2.464  -8.924  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      16.228   3.921 -10.289  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.830   2.899 -10.012  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      13.932   4.575  -8.444  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      15.358   5.561  -8.695  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      14.830   5.905 -11.016  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.459   4.782 -10.897  1.00  0.00           H  
ATOM    636  HE  ARG A 562      12.205   6.548 -10.326  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      15.457   7.487  -8.950  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      14.806   8.959  -8.334  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      11.504   8.510  -9.390  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      12.587   9.538  -8.568  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.813   4.271  -6.545  1.00  0.00           N  
ATOM    642  CA  LYS A 563      16.010   5.368  -5.614  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.695   4.782  -4.386  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.799   5.197  -4.038  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.634   6.035  -5.378  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.651   7.513  -4.946  1.00  0.00           C  
ATOM    647  CD  LYS A 563      14.637   7.754  -3.426  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.426   8.596  -2.978  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.528  10.023  -3.341  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.862   3.967  -6.728  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.687   6.095  -6.069  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      14.101   6.024  -6.331  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      14.033   5.443  -4.691  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.519   8.007  -5.380  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      13.767   7.984  -5.380  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      14.607   6.800  -2.899  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      15.560   8.257  -3.129  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.489   8.188  -3.372  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      13.361   8.541  -1.892  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      13.555  10.221  -4.333  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      12.716  10.529  -2.989  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.318  10.478  -2.891  1.00  0.00           H  
ATOM    663  N   TYR A 564      16.087   3.755  -3.804  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.524   3.048  -2.618  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.281   1.802  -3.083  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.733   0.702  -3.071  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.292   2.718  -1.746  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.325   3.867  -1.521  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      13.278   4.088  -2.441  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      14.446   4.690  -0.384  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      12.372   5.145  -2.250  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      13.528   5.734  -0.173  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.497   5.966  -1.110  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.644   7.008  -0.960  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.254   3.377  -4.238  1.00  0.00           H  
ATOM    676  HA  TYR A 564      17.196   3.683  -2.048  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.728   1.902  -2.206  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.641   2.379  -0.772  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      13.161   3.438  -3.292  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      15.221   4.513   0.351  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.559   5.322  -2.943  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      13.605   6.351   0.713  1.00  0.00           H  
ATOM    683  HH  TYR A 564      12.017   7.666  -0.334  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.523   1.940  -3.558  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.304   0.809  -4.044  1.00  0.00           C  
ATOM    686  C   LYS A 565      20.094   0.140  -2.922  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.370  -1.061  -2.992  1.00  0.00           O  
ATOM    688  CB  LYS A 565      20.241   1.322  -5.143  1.00  0.00           C  
ATOM    689  CG  LYS A 565      21.055   0.174  -5.734  1.00  0.00           C  
ATOM    690  CD  LYS A 565      22.040   0.613  -6.811  1.00  0.00           C  
ATOM    691  CE  LYS A 565      22.358  -0.557  -7.751  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      23.316  -0.155  -8.799  1.00  0.00           N  
ATOM    693  H   LYS A 565      19.004   2.827  -3.561  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.631   0.060  -4.464  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.658   1.800  -5.930  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.918   2.053  -4.710  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.638  -0.243  -4.928  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      20.370  -0.577  -6.123  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      21.596   1.426  -7.377  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      22.953   0.967  -6.330  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      22.769  -1.389  -7.171  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      21.430  -0.893  -8.220  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      23.264  -0.770  -9.607  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      23.127   0.788  -9.122  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      24.266  -0.222  -8.445  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.514   0.920  -1.925  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.391   0.411  -0.884  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.688  -0.660  -0.061  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.315  -1.623   0.364  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.287   1.907  -1.918  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.272  -0.029  -1.352  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.705   1.222  -0.228  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.372  -0.528   0.110  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.555  -1.543   0.747  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.534  -2.794  -0.115  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.437  -2.706  -1.340  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.155  -0.982   1.031  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.178  -2.037   1.539  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.487  -0.164  -0.091  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.300  -2.646   0.435  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.893   0.216  -0.367  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.015  -1.798   1.705  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.298  -0.317   1.870  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.703  -2.819   2.087  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.544  -1.516   2.245  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      17.063   0.727  -0.307  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.399  -0.759  -0.999  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      15.474   0.112   0.232  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      15.895  -2.905  -0.442  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.793  -3.530   0.809  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.550  -1.914   0.132  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.603  -3.958   0.523  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.395  -5.249  -0.109  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.931  -5.579   0.128  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.502  -5.473   1.267  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.331  -6.285   0.530  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.821  -5.897   0.552  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.440  -5.653  -0.833  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.320  -4.208  -1.344  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      20.581  -4.073  -2.623  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.556  -3.960   1.535  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.585  -5.195  -1.172  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.018  -6.459   1.561  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      19.224  -7.223  -0.011  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.976  -5.022   1.186  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      21.358  -6.727   1.015  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      22.502  -5.864  -0.731  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      21.016  -6.355  -1.546  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      20.831  -3.609  -0.578  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      22.325  -3.801  -1.472  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      21.020  -4.584  -3.376  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      19.628  -4.425  -2.555  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      20.488  -3.093  -2.871  1.00  0.00           H  
ATOM    754  N   ILE A 569      16.135  -5.889  -0.895  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.716  -6.198  -0.717  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.603  -7.367   0.259  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.326  -8.353   0.126  1.00  0.00           O  
ATOM    758  CB  ILE A 569      14.072  -6.490  -2.090  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.183  -5.285  -3.055  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.613  -6.944  -1.974  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.593  -3.988  -2.502  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.511  -5.987  -1.823  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.199  -5.350  -0.261  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.605  -7.330  -2.529  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.230  -5.111  -3.297  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.659  -5.513  -3.981  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.586  -7.911  -1.473  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.019  -6.228  -1.409  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.176  -7.081  -2.964  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      13.635  -3.205  -3.257  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      12.565  -4.162  -2.209  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      14.155  -3.667  -1.633  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.700  -7.236   1.229  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.249  -8.320   2.083  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.745  -8.295   2.111  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.155  -7.218   2.116  1.00  0.00           O  
ATOM    777  CB  GLN A 570      13.773  -8.232   3.522  1.00  0.00           C  
ATOM    778  CG  GLN A 570      15.302  -8.211   3.650  1.00  0.00           C  
ATOM    779  CD  GLN A 570      15.921  -6.898   4.121  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      16.969  -6.896   4.753  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.361  -5.753   3.781  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.095  -6.429   1.219  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.531  -9.263   1.653  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.332  -7.365   3.996  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      13.404  -9.108   4.059  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      15.576  -8.964   4.380  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      15.749  -8.493   2.706  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      14.561  -5.736   3.173  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      15.835  -4.906   4.047  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.153  -9.480   2.157  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.776  -9.687   2.513  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.637  -9.228   3.977  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.443  -9.640   4.820  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.519 -11.199   2.348  1.00  0.00           C  
ATOM    795  CG  GLU A 571       8.958 -11.577   0.965  1.00  0.00           C  
ATOM    796  CD  GLU A 571       8.821 -13.092   0.755  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.471 -13.816   1.712  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.024 -13.580  -0.384  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.703 -10.327   2.132  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.144  -9.089   1.860  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.440 -11.758   2.531  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.813 -11.500   3.111  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       7.987 -11.098   0.822  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.644 -11.207   0.206  1.00  0.00           H  
ATOM    805  N   GLY A 572       8.652  -8.379   4.283  1.00  0.00           N  
ATOM    806  CA  GLY A 572       8.411  -7.843   5.619  1.00  0.00           C  
ATOM    807  C   GLY A 572       8.825  -6.382   5.743  1.00  0.00           C  
ATOM    808  O   GLY A 572       8.974  -5.688   4.734  1.00  0.00           O  
ATOM    809  H   GLY A 572       8.052  -8.027   3.544  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       7.347  -7.902   5.833  1.00  0.00           H  
ATOM    811  HA3 GLY A 572       8.930  -8.439   6.365  1.00  0.00           H  
ATOM    812  N   ILE A 573       8.950  -5.894   6.988  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.370  -4.521   7.269  1.00  0.00           C  
ATOM    814  C   ILE A 573      10.756  -4.310   6.687  1.00  0.00           C  
ATOM    815  O   ILE A 573      11.685  -5.081   6.932  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.357  -4.194   8.788  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       7.915  -4.098   9.338  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.164  -2.925   9.179  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.141  -2.845   8.904  1.00  0.00           C  
ATOM    820  H   ILE A 573       8.859  -6.525   7.773  1.00  0.00           H  
ATOM    821  HA  ILE A 573       8.693  -3.852   6.743  1.00  0.00           H  
ATOM    822  HB  ILE A 573       9.835  -5.036   9.290  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.351  -4.981   9.036  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       7.957  -4.107  10.427  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      11.234  -3.070   9.021  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       9.855  -2.054   8.597  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      10.027  -2.698  10.238  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.146  -2.756   7.822  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       6.110  -2.917   9.245  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.590  -1.954   9.342  1.00  0.00           H  
ATOM    831  N   VAL A 574      10.898  -3.197   5.983  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.148  -2.673   5.499  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.118  -1.185   5.841  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.689  -0.336   5.060  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.301  -3.026   4.013  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.579  -2.410   3.452  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.359  -4.548   3.787  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.069  -2.635   5.811  1.00  0.00           H  
ATOM    839  HA  VAL A 574      12.973  -3.132   6.046  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.453  -2.630   3.456  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      13.588  -1.326   3.579  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      14.460  -2.845   3.924  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      13.612  -2.598   2.388  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      12.700  -4.784   2.780  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.024  -5.017   4.511  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      11.368  -4.983   3.923  1.00  0.00           H  
ATOM    847  N   ASP A 575      12.543  -0.868   7.055  1.00  0.00           N  
ATOM    848  CA  ASP A 575      12.732   0.496   7.516  1.00  0.00           C  
ATOM    849  C   ASP A 575      13.991   1.059   6.842  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.085   0.969   7.407  1.00  0.00           O  
ATOM    851  CB  ASP A 575      12.964   0.481   9.022  1.00  0.00           C  
ATOM    852  CG  ASP A 575      11.783   0.173   9.919  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      10.616   0.460   9.557  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      12.080  -0.342  11.022  1.00  0.00           O  
ATOM    855  H   ASP A 575      12.823  -1.599   7.692  1.00  0.00           H  
ATOM    856  HA  ASP A 575      11.860   1.108   7.288  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      13.740  -0.257   9.216  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      13.328   1.447   9.331  1.00  0.00           H  
ATOM    859  N   TYR A 576      13.891   1.621   5.636  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.049   2.233   4.987  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.627   3.427   4.142  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.122   3.276   3.027  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.829   1.207   4.160  1.00  0.00           C  
ATOM    864  CG  TYR A 576      16.999   1.821   3.406  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.235   2.041   4.043  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.837   2.184   2.057  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.324   2.577   3.326  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.914   2.727   1.335  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.168   2.908   1.958  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.205   3.373   1.205  1.00  0.00           O  
ATOM    871  H   TYR A 576      12.990   1.662   5.169  1.00  0.00           H  
ATOM    872  HA  TYR A 576      15.726   2.596   5.762  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.202   0.423   4.822  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.146   0.739   3.449  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.345   1.784   5.088  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.885   1.992   1.572  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.264   2.737   3.836  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.784   2.996   0.299  1.00  0.00           H  
ATOM    879  HH  TYR A 576      21.080   3.381   1.624  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.866   4.631   4.662  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.637   5.870   3.938  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.183   6.285   4.087  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.896   7.296   4.731  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.185   4.685   5.621  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.288   6.641   4.336  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.869   5.735   2.881  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.292   5.460   3.542  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.862   5.415   3.797  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.628   4.062   4.487  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.453   3.148   4.414  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.137   5.630   2.448  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.644   5.293   2.452  1.00  0.00           C  
ATOM    893  CG2 VAL A 578      10.272   7.102   2.020  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.645   4.596   3.133  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.560   6.203   4.491  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.613   5.007   1.694  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.491   4.235   2.669  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.139   5.910   3.188  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.224   5.503   1.469  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.783   7.261   1.058  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       9.813   7.753   2.766  1.00  0.00           H  
ATOM    902 HG23 VAL A 578      11.326   7.367   1.921  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.571   3.952   5.283  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.174   2.701   5.920  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.489   1.878   4.847  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.456   2.309   4.329  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.203   3.015   7.060  1.00  0.00           C  
ATOM    908  CG  ARG A 579       8.913   3.410   8.358  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.030   4.342   9.201  1.00  0.00           C  
ATOM    910  NE  ARG A 579       7.549   3.721  10.441  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       8.239   3.596  11.576  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       9.489   4.039  11.678  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       7.639   3.034  12.617  1.00  0.00           N  
ATOM    914  H   ARG A 579       8.929   4.735   5.336  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.044   2.160   6.302  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.573   3.836   6.720  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.579   2.149   7.274  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       9.177   2.513   8.912  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.844   3.918   8.128  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.595   5.240   9.451  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.163   4.636   8.613  1.00  0.00           H  
ATOM    922  HE  ARG A 579       6.602   3.345  10.438  1.00  0.00           H  
ATOM    923 HH11 ARG A 579       9.970   4.504  10.905  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      10.064   3.857  12.495  1.00  0.00           H  
ATOM    925 HH21 ARG A 579       6.664   2.739  12.507  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       8.149   2.714  13.432  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.025   0.713   4.516  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.492  -0.140   3.473  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.031  -1.475   4.058  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.531  -1.897   5.099  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.579  -0.313   2.407  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.884   0.933   1.594  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.838   1.624   0.956  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.211   1.366   1.400  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.108   2.630   0.024  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.483   2.408   0.496  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.434   3.021  -0.212  1.00  0.00           C  
ATOM    938  H   PHE A 580       9.868   0.383   4.972  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.632   0.352   3.025  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.493  -0.662   2.880  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.269  -1.099   1.721  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.808   1.364   1.133  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      12.027   0.912   1.945  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.278   3.068  -0.504  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.502   2.730   0.346  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.639   3.810  -0.913  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.100  -2.149   3.377  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.623  -3.489   3.716  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.465  -4.261   2.409  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.394  -4.221   1.795  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.315  -3.405   4.526  1.00  0.00           C  
ATOM    952  CG  PHE A 581       4.840  -4.686   5.192  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       5.470  -5.114   6.375  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.696  -5.366   4.724  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       4.927  -6.170   7.124  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.150  -6.421   5.482  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       3.750  -6.799   6.693  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.743  -1.734   2.526  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.371  -3.982   4.332  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.462  -2.683   5.321  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.514  -3.012   3.904  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       6.348  -4.602   6.738  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.214  -5.040   3.814  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       5.392  -6.474   8.052  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.243  -6.922   5.182  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       3.297  -7.563   7.302  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.539  -4.873   1.908  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.424  -5.672   0.695  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.672  -6.947   1.056  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.967  -7.567   2.078  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.775  -6.014   0.085  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.619  -4.811  -0.280  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.443  -4.196  -1.529  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.537  -4.272   0.639  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.156  -3.024  -1.851  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.260  -3.112   0.310  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.075  -2.486  -0.932  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.359  -4.985   2.494  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.876  -5.097  -0.047  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.311  -6.646   0.778  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.582  -6.604  -0.813  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.728  -4.630  -2.214  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.691  -4.748   1.596  1.00  0.00           H  
ATOM    984  HE1 PHE A 582      10.009  -2.534  -2.801  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      11.960  -2.694   1.013  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.665  -1.614  -1.181  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.715  -7.347   0.226  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.885  -8.509   0.489  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.613  -9.306  -0.776  1.00  0.00           C  
ATOM    990  O   TYR A 583       4.866  -8.855  -1.898  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.576  -8.088   1.166  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.589  -7.346   0.283  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.651  -5.945   0.175  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       1.608  -8.058  -0.433  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.744  -5.255  -0.648  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       0.710  -7.375  -1.269  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.769  -5.969  -1.379  1.00  0.00           C  
ATOM    998  OH  TYR A 583      -0.104  -5.324  -2.200  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.536  -6.796  -0.608  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.419  -9.167   1.177  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.096  -8.998   1.517  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.804  -7.487   2.047  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       3.416  -5.401   0.712  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       1.544  -9.135  -0.348  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       1.813  -4.183  -0.728  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583      -0.020  -7.926  -1.833  1.00  0.00           H  
ATOM   1007  HH  TYR A 583       0.015  -4.369  -2.206  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.041 -10.485  -0.571  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.879 -11.606  -1.465  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.405 -11.661  -1.876  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.530 -11.740  -1.018  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.390 -12.848  -0.684  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.398 -12.660   0.735  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.861 -13.042  -1.065  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.874 -10.804   0.376  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.497 -11.464  -2.351  1.00  0.00           H  
ATOM   1017  HB  THR A 584       3.823 -13.741  -0.951  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.798 -13.272   1.209  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       5.939 -13.345  -2.109  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.415 -12.106  -0.939  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.312 -13.795  -0.420  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.089 -11.556  -3.170  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.703 -11.536  -3.641  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.021 -12.897  -3.455  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.202 -12.989  -3.357  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.680 -11.085  -5.099  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.472 -11.911  -5.917  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.809 -11.508  -3.885  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.152 -10.800  -3.057  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.339 -11.051  -5.464  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.090 -10.087  -5.169  1.00  0.00           H  
ATOM   1032  HG  SER A 585       1.366 -11.560  -6.828  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.828 -13.953  -3.339  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.365 -15.295  -3.011  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.193 -15.355  -1.590  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.037 -16.199  -1.300  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.516 -16.282  -3.213  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.667 -16.552  -4.718  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.740 -17.596  -5.008  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       4.143 -16.971  -5.020  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       5.184 -17.957  -5.373  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.818 -13.768  -3.392  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.435 -15.581  -3.695  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.441 -15.886  -2.792  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.272 -17.215  -2.705  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       0.719 -16.936  -5.099  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       1.902 -15.630  -5.252  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       2.661 -18.395  -4.270  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       2.526 -18.009  -5.991  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       4.156 -16.170  -5.764  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       4.363 -16.544  -4.041  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       5.315 -18.630  -4.626  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       4.893 -18.477  -6.193  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       6.063 -17.492  -5.595  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.242 -14.452  -0.713  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.268 -14.342   0.639  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.697 -13.789   0.554  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -1.889 -12.773  -0.129  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.675 -13.417   1.427  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.731 -13.779   2.913  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.054 -13.340   3.546  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       3.132 -13.731   3.042  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       2.013 -12.667   4.598  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.825 -13.689  -1.020  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.256 -15.343   1.069  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.679 -13.535   1.013  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587       0.369 -12.372   1.318  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587      -0.114 -13.324   3.431  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.646 -14.857   3.035  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.702 -14.414   1.199  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.084 -13.950   1.151  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.176 -12.471   1.475  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.541 -12.032   2.434  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.858 -14.779   2.183  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -4.009 -16.028   2.389  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.586 -15.589   2.050  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.487 -14.120   0.159  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.926 -14.248   3.129  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.858 -15.031   1.828  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -4.079 -16.399   3.411  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -4.336 -16.799   1.700  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.055 -15.325   2.962  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -2.064 -16.398   1.541  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -4.989 -11.712   0.734  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.258 -10.312   1.062  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.653 -10.217   2.537  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.137  -9.360   3.254  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.371  -9.731   0.155  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.536  -8.224   0.403  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.066  -9.889  -1.336  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.478 -12.135  -0.059  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.331  -9.750   0.925  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.317 -10.239   0.365  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -6.740  -8.042   1.453  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -5.634  -7.680   0.128  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -7.384  -7.845  -0.167  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -5.940 -10.933  -1.610  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -6.884  -9.512  -1.942  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -5.170  -9.333  -1.584  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.509 -11.136   3.001  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.927 -11.195   4.394  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.731 -11.333   5.336  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.612 -10.553   6.280  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.902 -12.354   4.594  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.844 -11.839   2.350  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.446 -10.269   4.645  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.500 -13.272   4.169  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.072 -12.510   5.658  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -8.850 -12.107   4.125  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.866 -12.322   5.112  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.729 -12.611   5.972  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.754 -11.429   5.956  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.356 -10.943   7.013  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -3.082 -13.919   5.500  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -2.118 -14.391   6.417  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.969 -12.890   4.284  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -4.095 -12.757   6.989  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.850 -14.687   5.393  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.608 -13.759   4.531  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -2.591 -14.767   7.194  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.394 -10.928   4.772  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.459  -9.838   4.602  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.950  -8.577   5.335  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.170  -7.901   6.008  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.145  -9.702   3.083  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.363  -9.875   2.848  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.688  -8.456   2.375  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.198  -8.785   3.506  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.694 -11.357   3.905  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.551 -10.154   5.109  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.605 -10.540   2.559  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.672 -10.832   3.260  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.577  -9.896   1.781  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.297  -7.549   2.838  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -1.388  -8.488   1.327  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -2.776  -8.454   2.438  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       2.239  -9.096   3.547  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       1.106  -7.865   2.934  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.856  -8.627   4.523  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.254  -8.296   5.279  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.900  -7.239   6.052  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.769  -7.550   7.559  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.242  -6.733   8.307  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.342  -7.060   5.508  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.282  -6.241   4.193  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.273  -6.393   6.513  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.637  -6.024   3.510  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.856  -8.879   4.705  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.352  -6.309   5.881  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.770  -8.041   5.307  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -4.838  -5.265   4.398  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.632  -6.759   3.488  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -6.355  -6.998   7.413  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -5.871  -5.418   6.761  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -7.271  -6.287   6.096  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -7.223  -5.292   4.062  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -6.476  -5.644   2.503  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.185  -6.964   3.462  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.208  -8.726   8.009  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -4.066  -9.250   9.372  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.659  -9.071   9.966  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.552  -8.852  11.171  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -4.504 -10.726   9.391  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.817 -10.836   8.873  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.525 -11.369  10.777  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.743  -9.277   7.361  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.745  -8.694  10.012  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.830 -11.311   8.770  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.766 -10.653   7.913  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.892 -12.392  10.702  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -3.511 -11.399  11.174  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -5.164 -10.803  11.453  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.579  -9.121   9.176  1.00  0.00           N  
ATOM   1174  CA  LYS A 595      -0.257  -8.751   9.657  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.199  -7.261   9.969  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.007  -6.925  11.129  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       0.798  -9.203   8.645  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.058 -10.719   8.759  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       0.997 -11.393   7.388  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       0.952 -12.921   7.529  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       2.220 -13.562   7.135  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.662  -9.336   8.192  1.00  0.00           H  
ATOM   1183  HA  LYS A 595      -0.076  -9.277  10.598  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.492  -8.932   7.635  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.713  -8.672   8.854  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.037 -10.888   9.207  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       0.307 -11.182   9.402  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.083 -11.066   6.902  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.841 -11.080   6.769  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       0.709 -13.194   8.558  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.172 -13.300   6.869  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       2.446 -13.274   6.181  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       2.995 -13.247   7.709  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       2.149 -14.572   7.170  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.423  -6.382   8.979  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.390  -4.917   9.151  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.204  -4.459  10.363  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -0.828  -3.538  11.085  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -0.948  -4.207   7.906  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.125  -4.411   6.620  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -0.830  -3.690   5.463  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       1.302  -3.876   6.793  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.723  -6.759   8.086  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.639  -4.605   9.316  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -1.965  -4.567   7.735  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -0.998  -3.134   8.128  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.069  -5.472   6.371  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -0.269  -3.843   4.538  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -1.831  -4.111   5.340  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -0.904  -2.625   5.686  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       1.779  -3.730   5.826  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       1.298  -2.934   7.338  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       1.893  -4.595   7.360  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.306  -5.153  10.613  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.222  -4.892  11.705  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.629  -5.032  13.090  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.184  -4.475  14.040  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.353  -5.898  11.607  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.232  -5.643  10.403  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.145  -4.638   9.705  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.139  -6.561  10.170  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.573  -5.845   9.920  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.621  -3.889  11.615  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -3.950  -6.913  11.558  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -4.957  -5.837  12.509  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.220  -7.339  10.810  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.735  -6.546   9.363  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.554  -5.802  13.220  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -0.877  -5.956  14.487  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.084  -4.671  14.682  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.122  -4.035  15.729  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.010  -7.202  14.455  1.00  0.00           C  
ATOM   1233  OG  SER A 598       1.196  -7.176  15.188  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.015  -6.090  12.400  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.561  -6.121  15.288  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.570  -8.072  14.722  1.00  0.00           H  
ATOM   1237  HB3 SER A 598       0.255  -7.320  13.440  1.00  0.00           H  
ATOM   1238  HG  SER A 598       0.979  -7.447  16.099  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.592  -4.278  13.612  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.573  -3.229  13.553  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.954  -1.866  13.860  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.603  -1.026  14.486  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       2.335  -3.215  12.224  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       3.244  -4.449  12.128  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       2.550  -5.688  11.654  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.483  -4.158  11.279  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.495  -4.911  12.842  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.281  -3.542  14.302  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.658  -3.142  11.372  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.953  -2.308  12.225  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       3.489  -4.740  13.133  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       2.028  -5.463  10.730  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.286  -6.476  11.506  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       1.886  -5.978  12.473  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       5.085  -3.367  11.728  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       5.106  -5.045  11.176  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.168  -3.851  10.285  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.313  -1.680  13.466  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.125  -0.492  13.708  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -0.406   0.754  13.197  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -0.383   1.781  13.870  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -1.580  -0.400  15.176  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -2.667   0.660  15.329  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -3.791   0.470  14.865  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -2.396   1.788  15.969  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.678  -2.369  12.821  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.027  -0.599  13.115  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -1.987  -1.362  15.487  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -0.722  -0.173  15.811  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -1.434   1.942  16.277  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -2.933   2.625  15.754  1.00  0.00           H  
ATOM   1272  N   GLU A 601       0.225   0.665  12.025  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.886   1.815  11.421  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.093   2.485  10.446  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.828   1.775   9.759  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       2.195   1.412  10.738  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       3.291   1.021  11.747  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       4.179   2.210  12.141  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.864   2.941  13.103  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       5.182   2.479  11.432  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.163  -0.184  11.474  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       1.145   2.491  12.223  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.990   0.578  10.076  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.547   2.230  10.112  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.849   0.572  12.640  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.909   0.266  11.271  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.142   3.818  10.361  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.991   4.545   9.429  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.405   4.531   8.019  1.00  0.00           C  
ATOM   1290  O   PRO A 602       0.488   5.306   7.691  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -1.100   5.953   9.990  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.206   6.121  10.769  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.573   4.716  11.233  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.979   4.093   9.411  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -1.219   6.711   9.214  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.953   5.958  10.657  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       0.984   6.494  10.101  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       0.069   6.778  11.625  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.643   4.517  11.138  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602       0.228   4.562  12.258  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.916   3.634   7.187  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.302   3.303   5.902  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.579   4.354   4.826  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.424   5.239   5.002  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.793   1.930   5.416  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.530   0.777   6.406  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.814  -0.009   6.693  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.526  -0.170   5.855  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.670   3.081   7.579  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.774   3.267   6.060  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.854   2.001   5.185  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.298   1.702   4.471  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -0.143   1.163   7.344  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -1.594  -0.885   7.301  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.502   0.618   7.255  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -2.283  -0.312   5.764  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.722  -0.958   6.577  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.164  -0.600   4.926  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       1.446   0.386   5.680  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.076   4.214   3.671  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.240   4.918   2.433  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.222   4.033   1.265  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.425   3.887   1.059  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.389   6.338   2.450  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.881   6.397   2.820  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.204   7.095   1.126  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.811   3.514   3.615  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.327   5.025   2.378  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.137   6.911   3.214  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.484   5.956   2.026  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.191   7.432   2.956  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.074   5.847   3.739  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.594   8.108   1.228  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.750   6.589   0.329  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604      -0.849   7.140   0.855  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.697   3.406   0.521  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.356   2.637  -0.673  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.600   2.442  -1.570  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.703   2.881  -1.223  1.00  0.00           O  
ATOM   1340  CB  THR A 605       0.386   1.349  -0.208  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       1.645   1.295  -0.844  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -0.320   0.025  -0.442  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.686   3.467   0.736  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.336   3.251  -1.248  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.561   1.394   0.869  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       2.160   0.554  -0.481  1.00  0.00           H  
ATOM   1347 HG21 THR A 605       0.257  -0.768   0.017  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -1.295   0.074   0.041  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -0.426  -0.198  -1.502  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.448   1.812  -2.741  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.539   1.328  -3.588  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.435   0.322  -2.829  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.080  -0.119  -1.732  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -1.907   0.630  -4.797  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.085   1.539  -5.715  1.00  0.00           C  
ATOM   1356  SD  MET A 606       0.056   0.639  -6.806  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -1.040  -0.649  -7.456  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.525   1.507  -3.028  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.139   2.176  -3.918  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -1.276  -0.169  -4.416  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.678   0.171  -5.407  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.775   2.131  -6.318  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -0.494   2.230  -5.117  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -1.932  -0.196  -7.885  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -0.521  -1.218  -8.226  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -1.331  -1.317  -6.645  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.593  -0.095  -3.370  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.410  -1.124  -2.744  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.678  -2.473  -2.836  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.111  -2.827  -3.870  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.757  -1.108  -3.475  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.656   0.061  -4.455  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.160   0.230  -4.661  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.572  -0.858  -1.700  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -6.919  -2.035  -4.015  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.574  -0.956  -2.772  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -7.141  -0.177  -5.391  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.081   0.960  -4.007  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.819  -0.509  -5.392  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -4.908   1.233  -4.997  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.660  -3.213  -1.732  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.796  -4.378  -1.534  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.352  -5.586  -2.275  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.612  -6.294  -2.967  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.637  -4.652  -0.019  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.969  -3.478   0.728  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.879  -5.958   0.280  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.542  -3.136   0.289  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -5.228  -2.879  -0.973  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.829  -4.164  -1.985  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.636  -4.757   0.408  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.573  -2.582   0.618  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.959  -3.713   1.791  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -1.915  -5.966  -0.229  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -2.713  -6.041   1.355  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -3.461  -6.818  -0.047  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.897  -4.008   0.364  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -1.541  -2.764  -0.735  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.154  -2.363   0.951  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.649  -5.838  -2.136  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.333  -6.863  -2.881  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -6.978  -6.213  -4.069  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.166  -5.984  -4.032  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.232  -5.231  -1.568  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.641  -7.622  -3.226  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.108  -7.315  -2.267  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.220  -5.904  -5.107  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.710  -5.421  -6.398  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.078  -6.302  -7.469  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.834  -7.468  -7.193  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.393  -3.934  -6.529  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.000  -3.252  -7.740  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.282  -3.607  -8.228  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.266  -2.234  -8.372  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -8.824  -2.938  -9.335  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -6.791  -1.595  -9.503  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.061  -1.955 -10.008  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -8.515  -1.370 -11.148  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.248  -6.143  -5.020  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.793  -5.541  -6.465  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -6.768  -3.433  -5.642  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.309  -3.813  -6.544  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -8.893  -4.394  -7.795  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.284  -1.954  -8.004  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610      -9.814  -3.220  -9.664  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.207  -0.824  -9.985  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -7.752  -1.228 -11.735  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.793  -5.798  -8.665  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -4.982  -6.431  -9.708  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -3.705  -7.067  -9.114  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -3.312  -8.147  -9.539  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.669  -5.371 -10.792  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -3.810  -5.924 -11.937  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -5.940  -4.773 -11.420  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.244  -4.927  -8.891  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.577  -7.229 -10.161  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.119  -4.554 -10.321  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -4.311  -6.773 -12.408  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -3.650  -5.149 -12.686  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -2.838  -6.246 -11.564  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -5.670  -3.991 -12.129  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -6.497  -5.542 -11.952  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -6.586  -4.329 -10.667  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.121  -6.489  -8.057  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.053  -7.059  -7.224  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.351  -8.447  -6.629  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.445  -9.097  -6.118  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.802  -6.088  -6.056  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -3.046  -5.563  -5.609  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.923  -4.902  -6.462  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.521  -5.652  -7.654  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.146  -7.157  -7.821  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.311  -6.636  -5.247  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.942  -5.232  -4.703  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -1.407  -4.320  -7.246  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.747  -4.260  -5.598  1.00  0.00           H  
ATOM   1457 HG23 THR A 612       0.037  -5.267  -6.825  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.614  -8.865  -6.619  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.149 -10.149  -6.203  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.091 -10.756  -7.261  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -5.541 -11.878  -7.055  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.849 -10.001  -4.849  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.873 -10.092  -3.701  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.100  -9.073  -3.163  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.670 -11.220  -2.957  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.447  -9.592  -2.099  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.764 -10.896  -1.971  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.298  -8.205  -6.952  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.324 -10.829  -6.037  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.413  -9.072  -4.818  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.570 -10.813  -4.731  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.107  -8.088  -3.435  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -4.174 -12.174  -3.062  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.819  -9.044  -1.412  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.411 -11.573  -1.282  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.393 -10.073  -8.372  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.455 -10.465  -9.303  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -7.859 -10.073  -8.821  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -8.851 -10.622  -9.292  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.905  -9.212  -8.569  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.278  -9.992 -10.267  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.431 -11.544  -9.455  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -7.962  -9.146  -7.870  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.200  -8.691  -7.248  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.785  -7.530  -8.046  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.086  -6.841  -8.795  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -8.900  -8.207  -5.833  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.052  -9.170  -4.677  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.653 -10.517  -4.765  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.524  -8.660  -3.456  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -8.758 -11.346  -3.630  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.617  -9.480  -2.324  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.244 -10.834  -2.411  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.145  -8.568  -7.710  1.00  0.00           H  
ATOM   1495  HA  PHE A 615      -9.941  -9.484  -7.174  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -7.878  -7.857  -5.812  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.554  -7.359  -5.628  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.256 -10.914  -5.691  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.787  -7.615  -3.380  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.453 -12.382  -3.691  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.956  -9.034  -1.402  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.309 -11.477  -1.541  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.067  -7.271  -7.797  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.813  -6.142  -8.326  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.619  -4.918  -7.458  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.164  -5.000  -6.318  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.335  -6.437  -8.386  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.709  -7.677  -9.180  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.043  -8.008 -10.150  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.726  -8.416  -8.764  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.533  -7.915  -7.165  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.398  -5.895  -9.302  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -13.714  -6.540  -7.368  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.844  -5.593  -8.853  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.346  -8.115  -8.005  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -15.007  -9.218  -9.311  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.054  -3.778  -7.988  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.137  -2.524  -7.256  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.064  -2.674  -6.039  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.697  -2.292  -4.930  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.563  -1.421  -8.245  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.244   0.016  -7.791  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -10.769   0.211  -7.459  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.537   1.012  -8.915  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.346  -3.794  -8.959  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.140  -2.308  -6.889  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.041  -1.589  -9.189  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.632  -1.506  -8.444  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.844   0.267  -6.918  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.577  -0.210  -6.481  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.150  -0.276  -8.213  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.511   1.269  -7.411  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -13.601   1.021  -9.156  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.245   2.023  -8.606  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -11.965   0.722  -9.799  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.227  -3.301  -6.242  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.233  -3.580  -5.215  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.724  -4.557  -4.145  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.048  -4.398  -2.960  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.505  -4.077  -5.927  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.767  -4.196  -5.052  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -17.972  -5.545  -4.352  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -17.136  -6.467  -4.478  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -19.003  -5.708  -3.657  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.462  -3.576  -7.181  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.470  -2.646  -4.719  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -16.732  -3.359  -6.714  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.291  -5.015  -6.432  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.731  -3.414  -4.298  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.640  -4.018  -5.686  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -13.905  -5.534  -4.548  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.382  -6.549  -3.642  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.228  -5.986  -2.816  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.153  -6.216  -1.610  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -12.961  -7.820  -4.388  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.194  -8.607  -4.857  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.085 -10.098  -4.543  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.506 -10.482  -3.426  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -13.615 -10.855  -5.426  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -13.676  -5.583  -5.527  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.188  -6.821  -2.967  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.324  -7.570  -5.238  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.382  -8.444  -3.710  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.095  -8.227  -4.371  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.305  -8.464  -5.929  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.348  -5.195  -3.428  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.340  -4.461  -2.675  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -10.965  -3.612  -1.567  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.450  -3.609  -0.446  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.523  -3.572  -3.604  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.329  -5.178  -4.446  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.677  -5.193  -2.214  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620     -10.045  -2.637  -3.756  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -8.545  -3.410  -3.149  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -9.380  -4.061  -4.566  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.063  -2.913  -1.882  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.797  -2.072  -0.955  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.330  -2.922   0.195  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.075  -2.584   1.352  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.920  -1.339  -1.697  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.420  -2.975  -2.825  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.123  -1.316  -0.544  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -13.502  -0.740  -2.506  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.634  -2.046  -2.111  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.442  -0.674  -1.011  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.031  -4.036  -0.087  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.581  -4.845   0.999  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.474  -5.396   1.878  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.605  -5.438   3.098  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.507  -5.966   0.503  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -14.852  -7.195  -0.123  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -15.805  -8.302  -0.560  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -16.660  -8.016  -1.727  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -17.598  -8.869  -2.166  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -17.811 -10.028  -1.541  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -18.324  -8.564  -3.226  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.191  -4.327  -1.048  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.179  -4.168   1.607  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -16.068  -6.301   1.366  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.177  -5.553  -0.232  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -14.288  -6.883  -0.977  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -14.173  -7.644   0.599  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -15.176  -9.147  -0.825  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -16.436  -8.575   0.283  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -16.519  -7.163  -2.264  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -17.266 -10.295  -0.728  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -18.596 -10.624  -1.822  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -18.161  -7.664  -3.697  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -19.114  -9.086  -3.593  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.392  -5.854   1.259  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.299  -6.481   1.982  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.579  -5.472   2.879  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.126  -5.852   3.959  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.332  -7.161   1.010  1.00  0.00           C  
ATOM   1615  SG  CYS A 623      -9.557  -8.558   1.873  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.443  -5.875   0.245  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -11.741  -7.246   2.623  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -10.882  -7.543   0.151  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.579  -6.450   0.666  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -9.122  -7.862   2.933  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.495  -4.197   2.471  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.872  -3.166   3.300  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.606  -2.993   4.627  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.951  -2.684   5.610  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.745  -1.803   2.592  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.552  -1.669   1.635  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -6.942  -2.147   2.327  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -5.828  -1.041   1.418  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.914  -3.933   1.586  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.873  -3.511   3.560  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.667  -1.574   2.059  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.608  -1.041   3.361  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -8.734  -2.261   0.741  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.489  -0.620   1.340  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -6.139  -0.003   1.527  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -4.815  -1.132   1.814  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.826  -1.302   0.364  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.915  -3.246   4.724  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.600  -3.216   6.018  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.040  -4.197   7.056  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.210  -3.962   8.254  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.093  -3.469   5.825  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.798  -2.302   5.124  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.309  -2.293   5.385  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -16.582  -2.133   6.820  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -17.405  -2.893   7.546  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -18.444  -3.502   6.982  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -17.164  -3.026   8.844  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.466  -3.379   3.886  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.466  -2.219   6.444  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.249  -4.391   5.272  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.512  -3.597   6.815  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.387  -1.362   5.497  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.617  -2.376   4.051  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.764  -1.465   4.848  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.728  -3.229   5.019  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -15.897  -1.569   7.323  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -18.606  -3.449   5.986  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -19.168  -3.939   7.553  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -16.352  -2.582   9.255  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -17.589  -3.794   9.361  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.362  -5.269   6.645  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.678  -6.179   7.555  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.316  -5.627   7.982  1.00  0.00           C  
ATOM   1665  O   SER A 626      -8.621  -6.338   8.714  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.535  -7.553   6.879  1.00  0.00           C  
ATOM   1667  OG  SER A 626      -9.952  -8.513   7.747  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.222  -5.412   5.655  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.271  -6.317   8.463  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -11.509  -7.911   6.558  1.00  0.00           H  
ATOM   1671  HB3 SER A 626      -9.908  -7.454   5.998  1.00  0.00           H  
ATOM   1672  HG  SER A 626      -9.254  -8.020   8.217  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -8.885  -4.446   7.522  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.719  -3.754   8.059  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.168  -3.032   9.323  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.262  -2.475   9.379  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.168  -2.759   7.016  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -5.851  -2.043   7.370  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.607  -2.852   6.986  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.775  -0.708   6.626  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.503  -3.887   6.941  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -6.980  -4.510   8.331  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.068  -3.255   6.055  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -7.931  -2.000   6.872  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -5.831  -1.847   8.439  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.583  -3.038   5.915  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -3.721  -2.296   7.278  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -4.578  -3.798   7.515  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.755  -0.875   5.545  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -6.640  -0.093   6.889  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -4.877  -0.183   6.955  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.319  -3.066  10.335  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -7.550  -2.682  11.718  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -6.387  -1.777  12.142  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -5.991  -1.780  13.308  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.700  -3.946  12.590  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.752  -4.944  12.058  1.00  0.00           C  
ATOM   1698  CD  LYS A 628      -8.729  -6.325  12.718  1.00  0.00           C  
ATOM   1699  CE  LYS A 628      -9.578  -6.467  13.979  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628      -9.142  -5.603  15.091  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.433  -3.514  10.144  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -8.472  -2.105  11.771  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.733  -4.440  12.639  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -7.970  -3.633  13.596  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -9.746  -4.512  12.110  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.549  -5.141  11.012  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628      -9.116  -7.032  11.983  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628      -7.708  -6.611  12.947  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -10.608  -6.244  13.728  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628      -9.553  -7.503  14.308  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628      -8.157  -5.742  15.277  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628      -9.314  -4.628  14.855  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628      -9.682  -5.815  15.929  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -5.814  -1.072  11.164  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -4.827  -0.015  11.260  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.330   1.096  10.320  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.123   0.799   9.417  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.471  -0.564  10.795  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -6.258  -1.092  10.252  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -4.767   0.337  12.294  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.186  -1.426  11.397  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.519  -0.860   9.746  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -2.712   0.207  10.892  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -4.906   2.357  10.478  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.281   3.431   9.559  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.588   3.234   8.203  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.503   2.659   8.155  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -4.788   4.727  10.215  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.283   4.312  11.601  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -3.977   2.829  11.482  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.367   3.458   9.442  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -3.968   5.160   9.640  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.599   5.452  10.294  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.399   4.867  11.892  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -5.068   4.448  12.342  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -2.960   2.681  11.123  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.114   2.342  12.446  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.132   3.775   7.108  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.453   3.757   5.817  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -4.883   4.939   4.962  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -5.952   5.520   5.163  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.763   2.448   5.078  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.008   4.281   7.148  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.378   3.825   5.982  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -5.840   2.334   4.948  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -4.280   2.450   4.100  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -4.367   1.610   5.648  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.075   5.241   3.954  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.451   5.981   2.768  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.459   4.943   1.652  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.405   4.432   1.270  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.495   7.160   2.522  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.848   7.884   1.221  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.518   8.177   3.670  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.182   4.765   3.911  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.450   6.380   2.889  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.482   6.786   2.441  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.195   8.742   1.076  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -3.719   7.211   0.371  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -4.885   8.223   1.254  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -3.265   7.690   4.612  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -2.785   8.955   3.465  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -4.507   8.629   3.735  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.650   4.580   1.185  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.809   3.827  -0.053  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.757   4.859  -1.186  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.197   5.991  -0.971  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.151   3.060  -0.059  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.040   1.866  -1.016  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.579   2.551   1.331  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.464   5.090   1.491  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.995   3.109  -0.143  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.941   3.720  -0.420  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -7.983   1.329  -1.051  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.816   2.212  -2.023  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -6.252   1.187  -0.691  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -6.750   2.037   1.817  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.892   3.390   1.953  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -8.428   1.873   1.240  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.321   4.506  -2.394  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.549   5.358  -3.558  1.00  0.00           C  
ATOM   1782  C   SER A 634      -6.065   4.532  -4.725  1.00  0.00           C  
ATOM   1783  O   SER A 634      -5.897   3.316  -4.738  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -4.263   6.105  -3.907  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -4.445   7.193  -4.791  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.922   3.590  -2.554  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -6.311   6.083  -3.300  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.822   6.490  -2.986  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.582   5.394  -4.372  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -4.233   6.905  -5.688  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.650   5.201  -5.713  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -7.160   4.613  -6.949  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.794   5.507  -8.136  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -6.104   6.519  -7.964  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.679   4.386  -6.845  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.045   3.279  -5.843  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -9.449   5.644  -6.440  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.748   6.205  -5.613  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.678   3.646  -7.109  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -9.017   4.100  -7.839  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.791   3.580  -4.827  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635     -10.114   3.076  -5.890  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.499   2.368  -6.079  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -9.215   6.470  -7.111  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635     -10.513   5.433  -6.490  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -9.199   5.922  -5.416  1.00  0.00           H  
ATOM   1807  N   SER A 636      -7.231   5.143  -9.348  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.893   5.825 -10.576  1.00  0.00           C  
ATOM   1809  C   SER A 636      -7.246   7.318 -10.585  1.00  0.00           C  
ATOM   1810  O   SER A 636      -6.433   8.140 -11.019  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -7.581   5.138 -11.760  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -6.859   4.012 -12.226  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.764   4.276  -9.447  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.824   5.736 -10.684  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -8.595   4.844 -11.487  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -7.649   5.847 -12.580  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -6.577   4.261 -13.142  1.00  0.00           H  
ATOM   1818  N   SER A 637      -8.469   7.652 -10.183  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -9.110   8.926 -10.511  1.00  0.00           C  
ATOM   1820  C   SER A 637     -10.113   9.273  -9.426  1.00  0.00           C  
ATOM   1821  O   SER A 637     -10.626   8.372  -8.778  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.895   8.796 -11.816  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -9.251   7.949 -12.756  1.00  0.00           O  
ATOM   1824  H   SER A 637      -9.080   6.956  -9.787  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -8.380   9.722 -10.580  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.874   8.408 -11.539  1.00  0.00           H  
ATOM   1827  HB3 SER A 637     -10.036   9.784 -12.260  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -9.890   7.299 -13.112  1.00  0.00           H  
ATOM   1829  N   PRO A 638     -10.460  10.563  -9.277  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -11.311  10.965  -8.178  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -12.741  10.432  -8.318  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -13.352  10.058  -7.322  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -11.208  12.494  -8.114  1.00  0.00           C  
ATOM   1834  CG  PRO A 638     -10.778  12.888  -9.528  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -9.931  11.707  -9.979  1.00  0.00           C  
ATOM   1836  HA  PRO A 638     -10.865  10.526  -7.297  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -12.151  12.956  -7.830  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638     -10.426  12.773  -7.406  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -11.655  12.988 -10.171  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638     -10.176  13.791  -9.538  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.999  11.596 -11.062  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -8.894  11.864  -9.673  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -13.245  10.261  -9.544  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -14.545   9.624  -9.774  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -14.559   8.181  -9.250  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -15.579   7.696  -8.750  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -14.905   9.661 -11.269  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -16.173  10.472 -11.498  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -17.286   9.928 -11.339  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -16.060  11.676 -11.826  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -12.731  10.607 -10.336  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -15.298  10.183  -9.217  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -14.087  10.095 -11.850  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -15.078   8.649 -11.635  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -13.410   7.499  -9.324  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -13.239   6.146  -8.822  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -13.028   6.130  -7.305  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.327   5.107  -6.696  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -12.068   5.458  -9.535  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -12.584   7.985  -9.637  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -14.145   5.580  -9.049  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.123   5.936  -9.283  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -12.020   4.417  -9.220  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -12.222   5.483 -10.614  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.550   7.216  -6.683  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.431   7.334  -5.224  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.825   7.269  -4.630  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -14.099   6.434  -3.772  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.755   8.660  -4.820  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.689   8.856  -3.301  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.316   8.715  -5.319  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.337   8.038  -7.234  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.850   6.498  -4.837  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.322   9.487  -5.242  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.131   9.757  -3.053  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -12.691   8.942  -2.885  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -11.189   8.003  -2.856  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.268   8.534  -6.384  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.875   9.683  -5.106  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.746   7.946  -4.813  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.693   8.153  -5.111  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.081   8.235  -4.725  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.735   6.854  -4.854  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.362   6.388  -3.901  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.713   9.294  -5.628  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.011  10.510  -5.489  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.175   9.557  -5.287  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.383   8.865  -5.765  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.135   8.567  -3.689  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.602   8.967  -6.659  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -16.059  10.960  -6.360  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.240   9.998  -4.298  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.613  10.233  -6.019  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.735   8.625  -5.285  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.533   6.193  -6.000  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -17.026   4.848  -6.275  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.483   3.840  -5.243  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.249   3.035  -4.718  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.690   4.472  -7.738  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -17.120   5.485  -8.633  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -17.387   3.183  -8.171  1.00  0.00           C  
ATOM   1902  H   THR A 643     -16.018   6.656  -6.734  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -18.111   4.870  -6.168  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.615   4.344  -7.871  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.456   6.200  -8.663  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -17.118   2.952  -9.201  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.060   2.367  -7.530  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -18.468   3.284  -8.086  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -15.187   3.900  -4.921  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.497   2.941  -4.071  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -15.017   3.027  -2.639  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.298   2.002  -2.019  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.986   3.186  -4.159  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.140   2.204  -3.376  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.928   2.355  -1.992  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.560   1.129  -4.065  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.138   1.416  -1.302  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.723   0.222  -3.398  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.523   0.355  -2.008  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.758  -0.553  -1.343  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.589   4.559  -5.402  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.686   1.943  -4.458  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.689   3.114  -5.203  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.746   4.203  -3.869  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.384   3.182  -1.457  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.776   1.032  -5.115  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.007   1.517  -0.234  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.255  -0.576  -3.947  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.808  -0.423  -0.394  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.174   4.244  -2.113  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.773   4.457  -0.798  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.219   3.995  -0.794  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.701   3.519   0.230  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.819   5.944  -0.461  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.471   6.607  -0.454  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.485   6.039   0.014  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -14.407   7.820  -0.953  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.925   5.053  -2.674  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.203   3.899  -0.045  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.469   6.438  -1.180  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.260   6.071   0.522  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -15.251   8.284  -1.267  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.545   8.332  -0.890  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.891   4.172  -1.928  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.210   3.635  -2.196  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.246   2.126  -1.962  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.966   1.659  -1.078  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.416   4.710  -2.648  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.924   4.115  -1.528  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.490   3.849  -3.227  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.427   1.348  -2.682  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.289  -0.100  -2.477  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.969  -0.444  -1.017  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.274  -1.541  -0.546  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.135  -0.668  -3.317  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.176  -0.524  -4.827  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.337  -0.805  -5.573  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -15.985  -0.208  -5.500  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.303  -0.744  -6.979  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -15.955  -0.119  -6.896  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.116  -0.383  -7.647  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.085  -0.280  -9.006  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.863   1.794  -3.400  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.221  -0.591  -2.759  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.211  -0.210  -2.960  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.057  -1.729  -3.093  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.256  -1.092  -5.084  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.075  -0.047  -4.944  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.190  -0.975  -7.547  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.038   0.167  -7.372  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -16.443   0.385  -9.280  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.294   0.460  -0.311  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.897   0.296   1.074  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.106   0.278   2.014  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.029  -0.359   3.066  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.909   1.424   1.427  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.557   0.861   1.877  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.361   1.776   1.637  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.588   0.468   3.350  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -17.042   1.323  -0.775  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.403  -0.675   1.157  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.706   1.997   0.530  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.366   2.087   2.169  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.355  -0.001   1.255  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -12.458   1.187   1.791  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -13.373   2.130   0.607  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.379   2.629   2.311  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -13.668  -0.053   3.617  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -14.699   1.352   3.979  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -15.435  -0.187   3.518  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.218   0.912   1.643  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.441   0.975   2.433  1.00  0.00           C  
ATOM   1993  C   THR A 649     -21.524   0.134   1.802  1.00  0.00           C  
ATOM   1994  O   THR A 649     -21.904  -0.904   2.357  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.881   2.441   2.607  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -20.568   3.273   1.504  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -20.069   2.968   3.765  1.00  0.00           C  
ATOM   1998  H   THR A 649     -19.231   1.460   0.787  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.264   0.542   3.417  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -21.942   2.507   2.852  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.344   3.327   0.910  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -20.327   4.009   3.935  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -20.319   2.369   4.635  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -19.018   2.849   3.515  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.995   0.596   0.649  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.957  -0.110  -0.161  1.00  0.00           C  
ATOM   2007  C   SER A 650     -23.181   0.620  -1.499  1.00  0.00           C  
ATOM   2008  O   SER A 650     -24.198   1.297  -1.642  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -24.289  -0.328   0.596  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -24.788   0.861   1.200  1.00  0.00           O  
ATOM   2011  H   SER A 650     -21.487   1.377   0.232  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.482  -1.068  -0.318  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -25.035  -0.718  -0.094  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -24.150  -1.081   1.368  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -25.067   1.461   0.491  1.00  0.00           H  
ATOM   2016  N   SER A 651     -22.260   0.512  -2.459  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -22.255   1.240  -3.737  1.00  0.00           C  
ATOM   2018  C   SER A 651     -22.649   2.713  -3.574  1.00  0.00           C  
ATOM   2019  O   SER A 651     -23.541   3.208  -4.291  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -23.107   0.516  -4.789  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -22.756  -0.853  -4.929  1.00  0.00           O  
ATOM   2022  H   SER A 651     -21.418   0.016  -2.222  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -21.237   1.239  -4.112  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -24.156   0.592  -4.509  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -22.989   1.022  -5.750  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -23.381  -1.206  -5.607  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -4      -3.159  11.848  13.579  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -3.907  11.600  12.336  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -4.093  12.878  11.527  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -4.174  13.966  12.101  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -3.155  11.088  14.229  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -3.377  10.858  11.741  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -4.891  11.206  12.590  1.00  0.00           H  
ATOM      8  N   SER A  -3      -4.165  12.774  10.198  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -4.487  13.871   9.290  1.00  0.00           C  
ATOM     10  C   SER A  -3      -4.757  13.297   7.899  1.00  0.00           C  
ATOM     11  O   SER A  -3      -3.989  12.435   7.454  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -3.313  14.856   9.209  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -3.672  15.981   8.446  1.00  0.00           O  
ATOM     14  H   SER A  -3      -4.151  11.853   9.777  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -5.368  14.389   9.665  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -3.019  15.189  10.204  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -2.465  14.371   8.727  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -4.238  16.562   8.981  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -5.789  13.825   7.220  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -6.222  13.571   5.842  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -5.772  12.194   5.357  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -4.801  12.077   4.599  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -5.783  14.728   4.922  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -6.639  15.966   5.058  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -6.220  17.237   5.421  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -7.971  16.030   4.759  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2      -7.296  18.051   5.351  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2      -8.370  17.335   4.955  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -6.398  14.437   7.750  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -7.313  13.550   5.839  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -4.741  14.979   5.121  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -5.856  14.397   3.884  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -5.267  17.538   5.664  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -8.607  15.233   4.397  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2      -7.293  19.118   5.551  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2      -9.315  17.669   4.774  1.00  0.00           H  
ATOM     37  N   MET A  -1      -6.442  11.162   5.870  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.147   9.761   5.662  1.00  0.00           C  
ATOM     39  C   MET A  -1      -7.467   8.994   5.560  1.00  0.00           C  
ATOM     40  O   MET A  -1      -8.428   9.292   6.270  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -5.266   9.289   6.825  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.066   7.775   6.866  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -3.616   7.221   7.807  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -3.820   8.195   9.320  1.00  0.00           C  
ATOM     45  H   MET A  -1      -7.182  11.319   6.544  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -5.607   9.661   4.725  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -4.291   9.769   6.724  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -5.716   9.602   7.767  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -5.959   7.312   7.286  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.965   7.431   5.843  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -4.811   8.015   9.737  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -3.058   7.908  10.041  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -3.714   9.254   9.088  1.00  0.00           H  
ATOM     54  N   GLY A 527      -7.504   8.017   4.658  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -8.694   7.455   4.039  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.413   7.379   2.538  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.277   7.630   2.117  1.00  0.00           O  
ATOM     58  H   GLY A 527      -6.690   7.855   4.081  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -8.878   6.455   4.430  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.562   8.089   4.220  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.402   7.025   1.721  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.194   6.887   0.284  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.872   8.249  -0.350  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.467   9.270   0.023  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.430   6.264  -0.378  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -11.032   5.315   0.480  1.00  0.00           O  
ATOM     67  CG2 THR A 528     -10.080   5.582  -1.704  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.312   6.745   2.064  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.354   6.208   0.153  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.150   7.060  -0.569  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.975   5.568   0.538  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.571   6.275  -2.375  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.438   4.721  -1.522  1.00  0.00           H  
ATOM     74 HG23 THR A 528     -10.994   5.245  -2.181  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.969   8.249  -1.330  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.555   9.358  -2.183  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.285   8.792  -3.589  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.427   7.586  -3.812  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.303  10.051  -1.587  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.517  10.498  -0.135  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -5.052   9.163  -1.635  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.539   7.363  -1.587  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.369  10.082  -2.249  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -6.095  10.945  -2.173  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -7.460  11.038  -0.061  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -6.527   9.629   0.523  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -5.708  11.161   0.168  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -4.279   9.566  -0.981  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -5.293   8.149  -1.330  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.659   9.130  -2.647  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.842   9.628  -4.528  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.239   9.167  -5.774  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.995  10.009  -6.038  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.950  10.788  -6.988  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.270   9.220  -6.905  1.00  0.00           C  
ATOM     96  OG  SER A 530      -6.758   8.693  -8.107  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.782  10.617  -4.312  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.921   8.128  -5.660  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -8.134   8.628  -6.619  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.589  10.249  -7.070  1.00  0.00           H  
ATOM    101  HG  SER A 530      -5.864   9.037  -8.257  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.993   9.880  -5.177  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.676  10.454  -5.401  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.901   9.587  -6.388  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.134   8.375  -6.484  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.921  10.517  -4.075  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.542  11.322  -2.976  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.529  12.238  -3.108  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.234  11.275  -1.553  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.861  12.748  -1.873  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -3.125  12.155  -0.873  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.321  10.544  -0.764  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -3.150  12.259   0.522  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.305  10.677   0.636  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -2.233  11.514   1.279  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.054   9.143  -4.484  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.777  11.461  -5.808  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.771   9.504  -3.715  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.935  10.912  -4.271  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.995  12.534  -4.038  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.545  13.486  -1.761  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.632   9.872  -1.252  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.885  12.897   0.984  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.584  10.124   1.216  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.249  11.586   2.352  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.947  10.200  -7.082  1.00  0.00           N  
ATOM    127  CA  ASN A 532      -0.022   9.523  -7.980  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.122   8.990  -7.126  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.312   9.433  -5.992  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.463  10.451  -9.123  1.00  0.00           C  
ATOM    131  CG  ASN A 532       0.713  11.913  -8.754  1.00  0.00           C  
ATOM    132  OD1 ASN A 532      -0.151  12.573  -8.183  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       1.845  12.488  -9.105  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.665  11.140  -6.804  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.530   8.670  -8.434  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.360  10.029  -9.570  1.00  0.00           H  
ATOM    137  HB3 ASN A 532      -0.296  10.446  -9.903  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       2.535  12.038  -9.700  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       1.875  13.496  -8.951  1.00  0.00           H  
ATOM    140  N   LEU A 533       1.892   8.040  -7.659  1.00  0.00           N  
ATOM    141  CA  LEU A 533       2.966   7.386  -6.915  1.00  0.00           C  
ATOM    142  C   LEU A 533       3.936   8.430  -6.363  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.314   8.344  -5.203  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.688   6.354  -7.798  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.288   5.156  -7.034  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       5.001   4.269  -8.052  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       5.286   5.494  -5.920  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.692   7.732  -8.605  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.507   6.865  -6.074  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       2.968   5.951  -8.514  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       4.476   6.855  -8.362  1.00  0.00           H  
ATOM    152  HG  LEU A 533       3.482   4.573  -6.596  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       5.910   4.764  -8.395  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       5.256   3.317  -7.591  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       4.360   4.090  -8.916  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       6.018   6.220  -6.272  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       4.752   5.904  -5.062  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       5.798   4.592  -5.582  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.303   9.439  -7.161  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.153  10.538  -6.700  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.577  11.214  -5.466  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.310  11.348  -4.490  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.345  11.578  -7.810  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.372  11.121  -8.845  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.797  11.262  -8.296  1.00  0.00           C  
ATOM    166  NE  ARG A 534       8.780  11.143  -9.376  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       9.960  11.769  -9.426  1.00  0.00           C  
ATOM    168  NH1 ARG A 534      10.438  12.450  -8.388  1.00  0.00           N  
ATOM    169  NH2 ARG A 534      10.683  11.708 -10.536  1.00  0.00           N  
ATOM    170  H   ARG A 534       3.958   9.432  -8.116  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.118  10.123  -6.397  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.390  11.759  -8.303  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       5.677  12.523  -7.376  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       6.167  10.089  -9.125  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       6.274  11.746  -9.731  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       7.896  12.244  -7.831  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       7.986  10.497  -7.544  1.00  0.00           H  
ATOM    178  HE  ARG A 534       8.457  10.624 -10.189  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       9.951  12.529  -7.493  1.00  0.00           H  
ATOM    180 HH12 ARG A 534      11.238  13.065  -8.530  1.00  0.00           H  
ATOM    181 HH21 ARG A 534      10.359  11.262 -11.389  1.00  0.00           H  
ATOM    182 HH22 ARG A 534      11.637  12.066 -10.498  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.302  11.615  -5.504  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.633  12.223  -4.368  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.763  11.306  -3.155  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.210  11.743  -2.102  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.168  12.526  -4.696  1.00  0.00           C  
ATOM    188  CG  GLU A 535       0.924  13.960  -5.183  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.495  14.952  -4.088  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -0.168  14.557  -3.096  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       0.768  16.167  -4.218  1.00  0.00           O  
ATOM    192  H   GLU A 535       2.718  11.431  -6.307  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.123  13.159  -4.146  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       0.827  11.845  -5.472  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.577  12.333  -3.807  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       1.824  14.324  -5.681  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       0.131  13.914  -5.925  1.00  0.00           H  
ATOM    198  N   MET A 536       2.425  10.024  -3.301  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.441   9.059  -2.206  1.00  0.00           C  
ATOM    200  C   MET A 536       3.843   8.857  -1.634  1.00  0.00           C  
ATOM    201  O   MET A 536       3.987   8.726  -0.418  1.00  0.00           O  
ATOM    202  CB  MET A 536       1.901   7.714  -2.695  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.440   7.817  -3.129  1.00  0.00           C  
ATOM    204  SD  MET A 536      -0.135   6.378  -4.040  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.225   5.196  -2.679  1.00  0.00           C  
ATOM    206  H   MET A 536       2.118   9.724  -4.223  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.799   9.432  -1.407  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.502   7.367  -3.535  1.00  0.00           H  
ATOM    209  HB3 MET A 536       1.982   6.983  -1.891  1.00  0.00           H  
ATOM    210  HG2 MET A 536      -0.191   7.956  -2.253  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.320   8.679  -3.780  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -0.610   4.256  -3.068  1.00  0.00           H  
ATOM    213  HE2 MET A 536       0.765   5.034  -2.255  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -0.897   5.572  -1.904  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.864   8.801  -2.491  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.249   8.564  -2.107  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.750   9.750  -1.310  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.245   9.566  -0.204  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.118   8.343  -3.354  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.402   7.523  -3.144  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.186   6.163  -2.463  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.005   7.269  -4.531  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.650   8.932  -3.476  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.262   7.683  -1.470  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.501   7.875  -4.107  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       7.422   9.306  -3.764  1.00  0.00           H  
ATOM    227  HG  LEU A 537       9.108   8.101  -2.546  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       7.896   6.307  -1.423  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.400   5.607  -2.976  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       9.106   5.579  -2.473  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       9.096   8.216  -5.067  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       9.993   6.823  -4.443  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       8.353   6.608  -5.101  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.565  10.953  -1.854  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.879  12.195  -1.160  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.090  12.286   0.152  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.632  12.690   1.177  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.587  13.389  -2.071  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.132  10.968  -2.778  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.944  12.194  -0.916  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       7.204  13.332  -2.969  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       5.534  13.387  -2.358  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       6.815  14.315  -1.542  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.824  11.864   0.163  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.012  11.842   1.371  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.630  10.926   2.425  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.646  11.278   3.605  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.576  11.402   1.058  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.602  12.000   2.013  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       0.937  13.200   1.863  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       1.220  11.422   3.176  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.180  13.372   2.960  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.335  12.305   3.773  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.395  11.621  -0.725  1.00  0.00           H  
ATOM    255  HA  HIS A 539       3.995  12.860   1.765  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.257  11.733   0.089  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.499  10.314   1.065  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       0.927  13.769   1.006  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.567  10.441   3.462  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.501  14.201   3.120  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.208  12.147   4.622  1.00  0.00           H  
ATOM    262  N   ALA A 540       5.079   9.732   2.039  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.755   8.802   2.930  1.00  0.00           C  
ATOM    264  C   ALA A 540       7.110   9.351   3.381  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.449   9.205   4.549  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.927   7.441   2.260  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.948   9.462   1.072  1.00  0.00           H  
ATOM    268  HA  ALA A 540       5.132   8.658   3.812  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.319   6.742   3.000  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       4.973   7.067   1.896  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.627   7.511   1.429  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.875   9.998   2.502  1.00  0.00           N  
ATOM    273  CA  GLU A 541       9.151  10.623   2.812  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.972  11.682   3.890  1.00  0.00           C  
ATOM    275  O   GLU A 541       9.795  11.814   4.790  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.699  11.267   1.533  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.435  10.254   0.672  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.101  10.894  -0.540  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      10.396  11.233  -1.523  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      12.342  11.056  -0.540  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.603  10.064   1.528  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.849   9.873   3.188  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       8.899  11.720   0.960  1.00  0.00           H  
ATOM    284  HB3 GLU A 541      10.385  12.055   1.803  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.185   9.798   1.310  1.00  0.00           H  
ATOM    286  HG3 GLU A 541       9.744   9.489   0.328  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.888  12.440   3.793  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.475  13.424   4.763  1.00  0.00           C  
ATOM    289  C   GLU A 542       7.070  12.729   6.072  1.00  0.00           C  
ATOM    290  O   GLU A 542       7.718  12.888   7.104  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.324  14.245   4.156  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.134  15.549   4.922  1.00  0.00           C  
ATOM    293  CD  GLU A 542       6.891  16.681   4.235  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       8.130  16.630   4.115  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       6.241  17.642   3.757  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.372  12.366   2.925  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.322  14.086   4.955  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       6.536  14.476   3.112  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.395  13.679   4.183  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.070  15.786   4.968  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       6.500  15.421   5.938  1.00  0.00           H  
ATOM    302  N   THR A 543       5.989  11.950   6.045  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.281  11.521   7.251  1.00  0.00           C  
ATOM    304  C   THR A 543       5.787  10.188   7.824  1.00  0.00           C  
ATOM    305  O   THR A 543       5.261   9.710   8.833  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.765  11.513   6.981  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.383  10.730   5.861  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.218  12.921   6.751  1.00  0.00           C  
ATOM    309  H   THR A 543       5.567  11.792   5.138  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.465  12.270   8.027  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.267  11.115   7.865  1.00  0.00           H  
ATOM    312  HG1 THR A 543       3.894  11.025   5.083  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.656  13.370   5.860  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.136  12.882   6.634  1.00  0.00           H  
ATOM    315 HG23 THR A 543       3.456  13.533   7.618  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.787   9.566   7.189  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.358   8.250   7.504  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.284   7.157   7.571  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.437   6.177   8.300  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.283   8.348   8.738  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.687   8.879   8.402  1.00  0.00           C  
ATOM    322  CD  ARG A 544       9.675  10.298   7.824  1.00  0.00           C  
ATOM    323  NE  ARG A 544      11.033  10.825   7.650  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      11.350  12.117   7.528  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      10.433  13.072   7.618  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      12.610  12.473   7.326  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.125   9.984   6.326  1.00  0.00           H  
ATOM    328  HA  ARG A 544       7.990   7.972   6.659  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.824   8.973   9.505  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.421   7.358   9.165  1.00  0.00           H  
ATOM    331  HG2 ARG A 544      10.279   8.876   9.319  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.162   8.204   7.689  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       9.203  10.286   6.842  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       9.100  10.941   8.491  1.00  0.00           H  
ATOM    335  HE  ARG A 544      11.744  10.120   7.457  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       9.439  12.836   7.624  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      10.676  14.041   7.449  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      13.340  11.768   7.256  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      12.840  13.444   7.168  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.170   7.333   6.856  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.071   6.378   6.806  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.480   5.185   5.963  1.00  0.00           C  
ATOM    343  O   LYS A 545       4.882   5.357   4.818  1.00  0.00           O  
ATOM    344  CB  LYS A 545       2.819   7.042   6.239  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.276   8.014   7.286  1.00  0.00           C  
ATOM    346  CD  LYS A 545       0.971   8.640   6.807  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.572   9.866   7.630  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       0.550   9.590   9.079  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.132   8.119   6.228  1.00  0.00           H  
ATOM    350  HA  LYS A 545       3.854   6.030   7.816  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.061   7.566   5.315  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.067   6.281   6.022  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.092   7.474   8.215  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.010   8.791   7.478  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.065   8.941   5.763  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.207   7.875   6.888  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       1.281  10.671   7.426  1.00  0.00           H  
ATOM    358  HE3 LYS A 545      -0.421  10.192   7.315  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -0.081   8.840   9.300  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545       1.485   9.362   9.417  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       0.252  10.414   9.595  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.334   4.001   6.547  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.738   2.721   5.994  1.00  0.00           C  
ATOM    364  C   LEU A 546       4.090   2.504   4.621  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.863   2.448   4.514  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.355   1.646   7.024  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.696   0.197   6.635  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       6.202  -0.025   6.516  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       4.179  -0.741   7.730  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.901   3.990   7.458  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.821   2.735   5.880  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.853   1.879   7.968  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       3.281   1.716   7.193  1.00  0.00           H  
ATOM    374  HG  LEU A 546       4.221  -0.050   5.689  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.436  -1.083   6.456  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.554   0.447   5.608  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.711   0.379   7.389  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       4.744  -0.550   8.636  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       3.123  -0.563   7.929  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       4.324  -1.780   7.431  1.00  0.00           H  
ATOM    381  N   MET A 547       4.899   2.381   3.572  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.457   2.052   2.226  1.00  0.00           C  
ATOM    383  C   MET A 547       4.646   0.548   1.994  1.00  0.00           C  
ATOM    384  O   MET A 547       5.754   0.121   1.665  1.00  0.00           O  
ATOM    385  CB  MET A 547       5.222   2.898   1.194  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.716   2.604  -0.228  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.395   3.634  -1.560  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.600   5.216  -1.164  1.00  0.00           C  
ATOM    389  H   MET A 547       5.899   2.472   3.732  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.405   2.311   2.123  1.00  0.00           H  
ATOM    391  HB2 MET A 547       5.068   3.949   1.428  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.290   2.692   1.254  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.952   1.567  -0.467  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.630   2.708  -0.242  1.00  0.00           H  
ATOM    395  HE1 MET A 547       3.525   5.069  -1.056  1.00  0.00           H  
ATOM    396  HE2 MET A 547       5.002   5.614  -0.232  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.789   5.927  -1.967  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.614  -0.299   2.122  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.710  -1.671   1.639  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.880  -1.698   0.118  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.397  -0.793  -0.572  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.418  -2.367   2.054  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.449  -1.214   2.238  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.312  -0.045   2.700  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.548  -2.154   2.129  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       2.063  -3.072   1.305  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.559  -2.877   2.999  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       1.033  -0.968   1.269  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.673  -1.475   2.951  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.891   0.897   2.363  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.399  -0.038   3.783  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.494  -2.761  -0.407  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.779  -2.970  -1.822  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.425  -4.405  -2.183  1.00  0.00           C  
ATOM    415  O   ILE A 549       4.892  -5.320  -1.514  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.266  -2.686  -2.079  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.468  -1.163  -2.123  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.784  -3.311  -3.380  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       7.454  -0.742  -1.081  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.856  -3.470   0.218  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.199  -2.277  -2.426  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.871  -3.108  -1.269  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.843  -0.832  -3.079  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.562  -0.602  -1.908  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       7.828  -3.036  -3.500  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.748  -4.399  -3.329  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       6.183  -2.974  -4.224  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       7.503   0.331  -1.194  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       7.095  -1.053  -0.097  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       8.428  -1.172  -1.273  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.686  -4.619  -3.271  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.578  -5.944  -3.856  1.00  0.00           C  
ATOM    433  C   CYS A 550       4.852  -6.210  -4.662  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.103  -5.509  -5.650  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.336  -6.030  -4.751  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.892  -7.774  -4.936  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.456  -3.830  -3.861  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.489  -6.671  -3.044  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.507  -5.503  -4.285  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.531  -5.584  -5.727  1.00  0.00           H  
ATOM    441  HG  CYS A 550       1.814  -8.038  -3.624  1.00  0.00           H  
ATOM    442  N   MET A 551       5.628  -7.221  -4.264  1.00  0.00           N  
ATOM    443  CA  MET A 551       6.844  -7.653  -4.955  1.00  0.00           C  
ATOM    444  C   MET A 551       6.572  -8.094  -6.395  1.00  0.00           C  
ATOM    445  O   MET A 551       7.479  -8.132  -7.224  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.459  -8.853  -4.228  1.00  0.00           C  
ATOM    447  CG  MET A 551       7.996  -8.576  -2.839  1.00  0.00           C  
ATOM    448  SD  MET A 551       9.636  -7.834  -2.863  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.295  -8.530  -1.327  1.00  0.00           C  
ATOM    450  H   MET A 551       5.371  -7.729  -3.421  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.553  -6.831  -4.960  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.712  -9.622  -4.110  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.267  -9.269  -4.830  1.00  0.00           H  
ATOM    454  HG2 MET A 551       7.309  -7.940  -2.280  1.00  0.00           H  
ATOM    455  HG3 MET A 551       8.041  -9.543  -2.344  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.824  -9.457  -1.547  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.985  -7.831  -0.859  1.00  0.00           H  
ATOM    458  HE3 MET A 551       9.479  -8.723  -0.634  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.338  -8.503  -6.680  1.00  0.00           N  
ATOM    460  CA  ASP A 552       4.896  -9.043  -7.967  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.010  -8.050  -9.128  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.039  -8.470 -10.284  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.438  -9.472  -7.805  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.940 -10.403  -8.909  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.156 -11.631  -8.765  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       2.205  -9.940  -9.807  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.701  -8.532  -5.895  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.496  -9.921  -8.210  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.346  -9.998  -6.858  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       2.804  -8.587  -7.755  1.00  0.00           H  
ATOM    471  N   VAL A 553       5.078  -6.743  -8.853  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.939  -5.701  -9.868  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.319  -5.077 -10.097  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.692  -4.051  -9.523  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.802  -4.730  -9.484  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.457  -3.781 -10.640  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.513  -5.496  -9.132  1.00  0.00           C  
ATOM    478  H   VAL A 553       5.126  -6.444  -7.888  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.636  -6.170 -10.804  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.113  -4.149  -8.616  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       4.347  -3.251 -10.977  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       3.026  -4.341 -11.469  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.719  -3.051 -10.308  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.637  -6.052  -8.205  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.678  -4.807  -9.004  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.269  -6.198  -9.931  1.00  0.00           H  
ATOM    487  N   ARG A 554       7.114  -5.762 -10.922  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.552  -5.525 -11.077  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.944  -4.101 -11.491  1.00  0.00           C  
ATOM    490  O   ARG A 554      10.043  -3.664 -11.147  1.00  0.00           O  
ATOM    491  CB  ARG A 554       9.172  -6.571 -12.009  1.00  0.00           C  
ATOM    492  CG  ARG A 554       8.692  -6.464 -13.468  1.00  0.00           C  
ATOM    493  CD  ARG A 554       9.863  -6.394 -14.456  1.00  0.00           C  
ATOM    494  NE  ARG A 554      10.114  -7.692 -15.100  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      10.596  -7.848 -16.342  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      11.088  -6.817 -17.026  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      10.580  -9.051 -16.901  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.701  -6.607 -11.301  1.00  0.00           H  
ATOM    499  HA  ARG A 554       9.009  -5.706 -10.113  1.00  0.00           H  
ATOM    500  HB2 ARG A 554      10.254  -6.449 -11.953  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       8.943  -7.568 -11.631  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       8.045  -7.313 -13.690  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.088  -5.571 -13.609  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       9.615  -5.658 -15.218  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      10.762  -6.045 -13.949  1.00  0.00           H  
ATOM    506  HE  ARG A 554       9.806  -8.502 -14.568  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      11.165  -5.890 -16.608  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      11.332  -6.846 -18.015  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      10.058  -9.818 -16.484  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      11.011  -9.206 -17.808  1.00  0.00           H  
ATOM    511  N   ALA A 555       8.088  -3.365 -12.206  1.00  0.00           N  
ATOM    512  CA  ALA A 555       8.421  -2.008 -12.632  1.00  0.00           C  
ATOM    513  C   ALA A 555       8.529  -1.074 -11.420  1.00  0.00           C  
ATOM    514  O   ALA A 555       9.465  -0.275 -11.318  1.00  0.00           O  
ATOM    515  CB  ALA A 555       7.371  -1.500 -13.622  1.00  0.00           C  
ATOM    516  H   ALA A 555       7.201  -3.771 -12.477  1.00  0.00           H  
ATOM    517  HA  ALA A 555       9.391  -2.037 -13.132  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       6.383  -1.487 -13.159  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       7.631  -0.487 -13.930  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       7.353  -2.140 -14.504  1.00  0.00           H  
ATOM    521  N   ILE A 556       7.594  -1.216 -10.474  1.00  0.00           N  
ATOM    522  CA  ILE A 556       7.579  -0.477  -9.215  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.874  -0.804  -8.459  1.00  0.00           C  
ATOM    524  O   ILE A 556       9.516   0.105  -7.915  1.00  0.00           O  
ATOM    525  CB  ILE A 556       6.287  -0.821  -8.420  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       5.010  -0.560  -9.257  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       6.162  -0.045  -7.095  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.710  -0.920  -8.526  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.906  -1.951 -10.584  1.00  0.00           H  
ATOM    530  HA  ILE A 556       7.588   0.587  -9.445  1.00  0.00           H  
ATOM    531  HB  ILE A 556       6.323  -1.882  -8.170  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.969   0.491  -9.542  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       5.042  -1.150 -10.172  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       5.729   0.938  -7.266  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       5.516  -0.598  -6.414  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       7.129   0.069  -6.616  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.553  -0.275  -7.663  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.865  -0.806  -9.203  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.758  -1.950  -8.186  1.00  0.00           H  
ATOM    540  N   MET A 557       9.281  -2.079  -8.490  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.449  -2.589  -7.785  1.00  0.00           C  
ATOM    542  C   MET A 557      11.732  -1.957  -8.311  1.00  0.00           C  
ATOM    543  O   MET A 557      12.573  -1.565  -7.502  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.502  -4.124  -7.872  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.319  -4.794  -7.161  1.00  0.00           C  
ATOM    546  SD  MET A 557       9.675  -5.469  -5.518  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.644  -4.186  -4.701  1.00  0.00           C  
ATOM    548  H   MET A 557       8.667  -2.745  -8.941  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.363  -2.303  -6.738  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.500  -4.434  -8.910  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.433  -4.489  -7.440  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.481  -4.103  -7.092  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.970  -5.620  -7.779  1.00  0.00           H  
ATOM    554  HE1 MET A 557      10.081  -3.257  -4.661  1.00  0.00           H  
ATOM    555  HE2 MET A 557      10.849  -4.525  -3.688  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.587  -4.034  -5.222  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.912  -1.845  -9.632  1.00  0.00           N  
ATOM    558  CA  ALA A 558      13.077  -1.156 -10.187  1.00  0.00           C  
ATOM    559  C   ALA A 558      13.070   0.315  -9.776  1.00  0.00           C  
ATOM    560  O   ALA A 558      14.097   0.849  -9.366  1.00  0.00           O  
ATOM    561  CB  ALA A 558      13.094  -1.244 -11.712  1.00  0.00           C  
ATOM    562  H   ALA A 558      11.190  -2.182 -10.262  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.987  -1.621  -9.803  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      13.923  -0.639 -12.093  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      13.215  -2.278 -12.033  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      12.163  -0.841 -12.104  1.00  0.00           H  
ATOM    567  N   THR A 559      11.921   0.982  -9.884  1.00  0.00           N  
ATOM    568  CA  THR A 559      11.779   2.391  -9.552  1.00  0.00           C  
ATOM    569  C   THR A 559      12.235   2.683  -8.116  1.00  0.00           C  
ATOM    570  O   THR A 559      12.929   3.679  -7.888  1.00  0.00           O  
ATOM    571  CB  THR A 559      10.326   2.788  -9.860  1.00  0.00           C  
ATOM    572  OG1 THR A 559      10.234   2.949 -11.265  1.00  0.00           O  
ATOM    573  CG2 THR A 559       9.873   4.066  -9.160  1.00  0.00           C  
ATOM    574  H   THR A 559      11.102   0.501 -10.240  1.00  0.00           H  
ATOM    575  HA  THR A 559      12.445   2.959 -10.200  1.00  0.00           H  
ATOM    576  HB  THR A 559       9.656   1.985  -9.559  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.292   2.943 -11.528  1.00  0.00           H  
ATOM    578 HG21 THR A 559      10.518   4.900  -9.432  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.848   4.285  -9.444  1.00  0.00           H  
ATOM    580 HG23 THR A 559       9.876   3.915  -8.075  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.869   1.836  -7.155  1.00  0.00           N  
ATOM    582  CA  ILE A 560      12.280   1.989  -5.769  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.766   1.656  -5.653  1.00  0.00           C  
ATOM    584  O   ILE A 560      14.509   2.499  -5.158  1.00  0.00           O  
ATOM    585  CB  ILE A 560      11.323   1.177  -4.864  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.980   1.941  -4.908  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.813   1.021  -3.413  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.809   1.289  -4.188  1.00  0.00           C  
ATOM    589  H   ILE A 560      11.254   1.060  -7.376  1.00  0.00           H  
ATOM    590  HA  ILE A 560      12.185   3.045  -5.503  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.189   0.178  -5.288  1.00  0.00           H  
ATOM    592 HG12 ILE A 560      10.121   2.944  -4.511  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.674   2.054  -5.943  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      11.122   0.390  -2.852  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      12.789   0.537  -3.388  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.873   1.991  -2.919  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.693   0.269  -4.545  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.976   1.291  -3.111  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.911   1.859  -4.433  1.00  0.00           H  
ATOM    600  N   GLN A 561      14.220   0.506  -6.156  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.613   0.059  -6.053  1.00  0.00           C  
ATOM    602  C   GLN A 561      16.614   0.977  -6.748  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.806   0.932  -6.457  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.738  -1.339  -6.661  1.00  0.00           C  
ATOM    605  CG  GLN A 561      15.156  -2.366  -5.699  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.177  -3.764  -6.305  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      15.981  -4.625  -5.952  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      14.260  -4.016  -7.218  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.571  -0.130  -6.608  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.895   0.016  -5.001  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      15.231  -1.377  -7.626  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.790  -1.582  -6.813  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.761  -2.312  -4.801  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      14.130  -2.108  -5.437  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      13.676  -3.241  -7.500  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      14.359  -4.836  -7.800  1.00  0.00           H  
ATOM    617  N   ARG A 562      16.176   1.803  -7.691  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.999   2.827  -8.297  1.00  0.00           C  
ATOM    619  C   ARG A 562      17.308   3.874  -7.221  1.00  0.00           C  
ATOM    620  O   ARG A 562      18.474   4.173  -6.975  1.00  0.00           O  
ATOM    621  CB  ARG A 562      16.277   3.326  -9.569  1.00  0.00           C  
ATOM    622  CG  ARG A 562      16.523   4.803  -9.828  1.00  0.00           C  
ATOM    623  CD  ARG A 562      16.100   5.293 -11.220  1.00  0.00           C  
ATOM    624  NE  ARG A 562      16.646   6.649 -11.436  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      16.717   7.355 -12.573  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      16.008   7.025 -13.646  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      17.511   8.416 -12.637  1.00  0.00           N  
ATOM    628  H   ARG A 562      15.204   1.760  -7.955  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.952   2.389  -8.601  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      16.621   2.734 -10.419  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.200   3.192  -9.475  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      15.934   5.312  -9.068  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      17.586   5.007  -9.690  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      16.501   4.606 -11.970  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      15.011   5.289 -11.293  1.00  0.00           H  
ATOM    636  HE  ARG A 562      17.162   7.020 -10.637  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      15.272   6.327 -13.638  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      16.056   7.599 -14.488  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      18.038   8.788 -11.846  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      17.691   8.898 -13.521  1.00  0.00           H  
ATOM    641  N   LYS A 563      16.272   4.439  -6.593  1.00  0.00           N  
ATOM    642  CA  LYS A 563      16.375   5.509  -5.608  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.932   4.954  -4.301  1.00  0.00           C  
ATOM    644  O   LYS A 563      18.044   5.298  -3.906  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.990   6.151  -5.457  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.994   7.421  -4.593  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.574   8.001  -4.596  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.326   9.166  -3.627  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.948  10.436  -4.059  1.00  0.00           N  
ATOM    650  H   LYS A 563      15.350   4.072  -6.775  1.00  0.00           H  
ATOM    651  HA  LYS A 563      17.063   6.269  -5.971  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      14.632   6.417  -6.451  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      14.288   5.426  -5.042  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.286   7.173  -3.571  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      15.695   8.139  -5.017  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      13.305   8.302  -5.604  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      12.903   7.194  -4.330  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.248   9.323  -3.559  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      13.678   8.901  -2.629  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      13.795  10.607  -5.047  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      13.551  11.213  -3.534  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.947  10.452  -3.872  1.00  0.00           H  
ATOM    663  N   TYR A 564      16.145   4.124  -3.626  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.452   3.451  -2.382  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.206   2.175  -2.762  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.610   1.105  -2.845  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.140   3.156  -1.619  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.193   4.338  -1.464  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      14.288   5.190  -0.347  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.194   4.569  -2.433  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      13.412   6.286  -0.219  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.308   5.655  -2.303  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.436   6.536  -1.206  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.646   7.637  -1.105  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.325   3.775  -4.104  1.00  0.00           H  
ATOM    676  HA  TYR A 564      17.087   4.090  -1.772  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.590   2.371  -2.141  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.394   2.765  -0.632  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      15.035   5.006   0.412  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      13.106   3.904  -3.280  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      13.475   6.950   0.630  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      11.538   5.823  -3.042  1.00  0.00           H  
ATOM    683  HH  TYR A 564      10.882   7.670  -1.685  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.504   2.274  -3.054  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.278   1.176  -3.599  1.00  0.00           C  
ATOM    686  C   LYS A 565      20.074   0.450  -2.531  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.265  -0.760  -2.646  1.00  0.00           O  
ATOM    688  CB  LYS A 565      20.211   1.768  -4.665  1.00  0.00           C  
ATOM    689  CG  LYS A 565      21.007   0.673  -5.373  1.00  0.00           C  
ATOM    690  CD  LYS A 565      22.005   1.227  -6.396  1.00  0.00           C  
ATOM    691  CE  LYS A 565      23.245   1.737  -5.649  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      24.432   0.892  -5.874  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.999   3.152  -2.992  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.592   0.445  -4.040  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.631   2.323  -5.400  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.901   2.464  -4.188  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.552   0.134  -4.608  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      20.321  -0.019  -5.857  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      22.281   0.434  -7.092  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.547   2.035  -6.968  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      23.466   2.757  -5.954  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      23.025   1.752  -4.579  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      24.198  -0.092  -5.758  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      24.827   1.050  -6.796  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      25.157   1.118  -5.199  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.558   1.150  -1.503  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.448   0.526  -0.531  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.739  -0.560   0.284  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.395  -1.431   0.855  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.376   2.143  -1.440  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.274   0.072  -1.081  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.849   1.279   0.146  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.407  -0.540   0.320  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.562  -1.597   0.848  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.567  -2.813  -0.092  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.646  -2.653  -1.309  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.167  -0.987   1.102  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.171  -2.002   1.664  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.526  -0.164  -0.042  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.183  -2.538   0.619  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.932   0.157  -0.229  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.970  -1.907   1.811  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.332  -0.285   1.913  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.688  -2.827   2.155  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.623  -1.463   2.424  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      15.510   0.138   0.246  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      17.114   0.722  -0.261  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.438  -0.765  -0.949  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.481  -1.749   0.342  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      15.737  -2.842  -0.274  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.615  -3.369   1.032  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.454  -4.026   0.465  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.155  -5.233  -0.307  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.675  -5.513  -0.100  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.175  -5.384   1.016  1.00  0.00           O  
ATOM    736  CB  LYS A 568      18.974  -6.450   0.145  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.430  -6.474  -0.349  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.450  -6.461   0.795  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.563  -5.087   1.459  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.251  -4.115   0.587  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.177  -4.071   1.441  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.345  -5.064  -1.368  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.926  -6.542   1.230  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      18.493  -7.334  -0.275  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.577  -7.402  -0.902  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.618  -5.650  -1.037  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      21.151  -7.198   1.542  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      22.426  -6.755   0.407  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      20.566  -4.727   1.711  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      22.130  -5.192   2.387  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      22.267  -3.200   1.032  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      23.208  -4.405   0.434  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      21.783  -4.004  -0.311  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.968  -5.859  -1.163  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.559  -6.210  -1.130  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.445  -7.524  -0.365  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.237  -8.446  -0.580  1.00  0.00           O  
ATOM    758  CB  ILE A 569      14.073  -6.260  -2.598  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.216  -4.882  -3.282  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.639  -6.768  -2.752  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.570  -3.716  -2.529  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.465  -6.089  -2.015  1.00  0.00           H  
ATOM    763  HA  ILE A 569      13.999  -5.457  -0.560  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.707  -6.961  -3.144  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.274  -4.653  -3.410  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.767  -4.940  -4.272  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.312  -6.718  -3.793  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.596  -7.820  -2.471  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      11.950  -6.191  -2.132  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      13.652  -2.802  -3.116  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      12.525  -3.938  -2.355  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      14.058  -3.564  -1.569  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.500  -7.576   0.569  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.297  -8.651   1.527  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.794  -8.697   1.787  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.158  -7.643   1.788  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.150  -8.343   2.782  1.00  0.00           C  
ATOM    778  CG  GLN A 570      13.580  -7.232   3.686  1.00  0.00           C  
ATOM    779  CD  GLN A 570      14.639  -6.368   4.366  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      14.887  -6.462   5.563  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.230  -5.430   3.640  1.00  0.00           N  
ATOM    782  H   GLN A 570      12.831  -6.822   0.662  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.597  -9.596   1.076  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      14.279  -9.251   3.367  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.140  -8.038   2.454  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      12.973  -6.556   3.089  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      12.931  -7.679   4.442  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.128  -5.414   2.632  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      15.809  -4.733   4.072  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.198  -9.881   1.898  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.771 -10.044   2.069  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.456  -9.799   3.548  1.00  0.00           C  
ATOM    793  O   GLU A 571       9.306 -10.748   4.322  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.426 -11.464   1.598  1.00  0.00           C  
ATOM    795  CG  GLU A 571       8.986 -11.494   0.133  1.00  0.00           C  
ATOM    796  CD  GLU A 571       9.034 -12.901  -0.451  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.549 -13.847   0.211  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.610 -13.065  -1.550  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.704 -10.753   1.941  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.236  -9.308   1.471  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.283 -12.120   1.737  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.630 -11.861   2.207  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       7.986 -11.069   0.030  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.681 -10.897  -0.443  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.383  -8.535   3.956  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.490  -8.135   5.349  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.490  -6.617   5.499  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.338  -5.884   4.517  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.406  -7.793   3.265  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.649  -8.551   5.901  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.416  -8.538   5.762  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.582  -6.149   6.747  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.538  -4.736   7.124  1.00  0.00           C  
ATOM    814  C   ILE A 573      10.940  -4.151   6.950  1.00  0.00           C  
ATOM    815  O   ILE A 573      11.929  -4.753   7.385  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.044  -4.603   8.585  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       7.573  -5.057   8.742  1.00  0.00           C  
ATOM    818  CG2 ILE A 573       9.242  -3.184   9.147  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       6.524  -4.007   8.359  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.763  -6.809   7.490  1.00  0.00           H  
ATOM    821  HA  ILE A 573       8.848  -4.210   6.462  1.00  0.00           H  
ATOM    822  HB  ILE A 573       9.649  -5.276   9.194  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.401  -5.954   8.148  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       7.399  -5.334   9.778  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.303  -2.983   9.314  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       8.838  -2.436   8.463  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       8.731  -3.101  10.104  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       6.493  -3.210   9.101  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       6.772  -3.583   7.390  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       5.539  -4.473   8.318  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.014  -2.966   6.351  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.235  -2.337   5.874  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.205  -0.861   6.302  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.671  -0.014   5.578  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.299  -2.526   4.345  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.569  -1.938   3.739  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.215  -4.005   3.944  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.147  -2.547   6.023  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.112  -2.832   6.294  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.450  -2.019   3.899  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      13.733  -0.924   4.096  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      14.431  -2.555   4.003  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      13.465  -1.890   2.657  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      12.658  -4.189   2.963  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      12.732  -4.610   4.684  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      11.172  -4.308   3.919  1.00  0.00           H  
ATOM    847  N   ASP A 575      12.743  -0.517   7.477  1.00  0.00           N  
ATOM    848  CA  ASP A 575      12.949   0.891   7.841  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.191   1.432   7.131  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.270   1.558   7.721  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.001   1.124   9.359  1.00  0.00           C  
ATOM    852  CG  ASP A 575      13.146   2.615   9.720  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      13.096   3.505   8.837  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      13.265   2.942  10.924  1.00  0.00           O  
ATOM    855  H   ASP A 575      13.241  -1.224   8.004  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.100   1.467   7.480  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      12.078   0.749   9.796  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      13.824   0.557   9.792  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.042   1.745   5.844  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.076   2.354   5.027  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.426   3.395   4.123  1.00  0.00           C  
ATOM    862  O   TYR A 576      13.788   3.058   3.124  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.832   1.281   4.237  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.032   1.820   3.488  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.290   1.869   4.115  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.897   2.236   2.151  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.420   2.314   3.410  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      18.021   2.692   1.440  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.289   2.724   2.066  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.379   3.144   1.371  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.158   1.529   5.401  1.00  0.00           H  
ATOM    872  HA  TYR A 576      15.796   2.856   5.674  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.185   0.518   4.931  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.155   0.800   3.530  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.396   1.557   5.144  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.934   2.142   1.663  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.376   2.347   3.916  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.904   3.004   0.413  1.00  0.00           H  
ATOM    879  HH  TYR A 576      21.131   3.307   1.955  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.559   4.670   4.480  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.022   5.777   3.719  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.575   5.975   4.115  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.291   6.806   4.974  1.00  0.00           O  
ATOM    884  H   GLY A 577      14.919   4.891   5.403  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      14.576   6.686   3.945  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.093   5.575   2.651  1.00  0.00           H  
ATOM    887  N   VAL A 578      11.664   5.204   3.522  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.246   5.572   3.522  1.00  0.00           C  
ATOM    889  C   VAL A 578       9.366   4.646   4.347  1.00  0.00           C  
ATOM    890  O   VAL A 578       8.169   4.872   4.476  1.00  0.00           O  
ATOM    891  CB  VAL A 578       9.853   5.641   2.024  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.573   4.919   1.608  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       9.845   7.098   1.598  1.00  0.00           C  
ATOM    894  H   VAL A 578      11.974   4.474   2.891  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.118   6.529   4.007  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.638   5.166   1.434  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.450   4.957   0.529  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.649   3.880   1.938  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       7.709   5.366   2.084  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.591   7.175   0.543  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       9.109   7.640   2.185  1.00  0.00           H  
ATOM    902 HG23 VAL A 578      10.837   7.521   1.774  1.00  0.00           H  
ATOM    903  N   ARG A 579      10.019   3.798   5.124  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.509   2.585   5.719  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.720   1.784   4.680  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.631   2.182   4.281  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.704   2.926   6.974  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.571   3.290   8.185  1.00  0.00           C  
ATOM    909  CD  ARG A 579       9.987   4.763   8.199  1.00  0.00           C  
ATOM    910  NE  ARG A 579      10.805   5.068   9.377  1.00  0.00           N  
ATOM    911  CZ  ARG A 579      10.362   5.317  10.613  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       9.060   5.340  10.889  1.00  0.00           N  
ATOM    913  NH2 ARG A 579      11.232   5.545  11.584  1.00  0.00           N  
ATOM    914  H   ARG A 579      10.995   3.863   4.967  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.375   2.005   6.007  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       8.056   3.763   6.734  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       8.101   2.063   7.245  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       8.997   3.090   9.084  1.00  0.00           H  
ATOM    919  HG3 ARG A 579      10.450   2.652   8.225  1.00  0.00           H  
ATOM    920  HD2 ARG A 579      10.582   4.978   7.316  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       9.100   5.395   8.179  1.00  0.00           H  
ATOM    922  HE  ARG A 579      11.796   4.845   9.253  1.00  0.00           H  
ATOM    923 HH11 ARG A 579       8.376   5.068  10.190  1.00  0.00           H  
ATOM    924 HH12 ARG A 579       8.756   5.281  11.854  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      12.236   5.495  11.406  1.00  0.00           H  
ATOM    926 HH22 ARG A 579      10.934   5.563  12.558  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.255   0.657   4.221  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.579  -0.198   3.252  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.133  -1.500   3.919  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.753  -1.927   4.895  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.504  -0.471   2.061  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.945   0.758   1.291  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       9.008   1.466   0.520  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.290   1.175   1.304  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.422   2.521  -0.308  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.698   2.266   0.515  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.766   2.927  -0.303  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.095   0.286   4.653  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.702   0.321   2.879  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.386  -1.000   2.403  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       8.989  -1.138   1.370  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.963   1.179   0.542  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      12.016   0.665   1.922  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.694   3.034  -0.921  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.730   2.587   0.536  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      11.071   3.763  -0.910  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.110  -2.158   3.361  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.709  -3.508   3.758  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.406  -4.342   2.523  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.275  -4.366   2.026  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.531  -3.480   4.747  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.097  -4.808   5.356  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.004  -5.854   5.591  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.760  -4.979   5.748  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.574  -7.066   6.157  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.315  -6.190   6.309  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.227  -7.238   6.514  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.643  -1.732   2.569  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.571  -3.953   4.240  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.789  -2.831   5.570  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.675  -3.026   4.249  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.043  -5.722   5.364  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.074  -4.172   5.562  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.287  -7.859   6.332  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.278  -6.318   6.580  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       3.900  -8.170   6.956  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.439  -4.976   1.981  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.294  -5.769   0.777  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.505  -7.039   1.099  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.803  -7.721   2.082  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.664  -6.109   0.207  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.560  -4.918  -0.090  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.382  -4.218  -1.290  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.538  -4.480   0.824  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.129  -3.054  -1.557  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.283  -3.315   0.557  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.072  -2.588  -0.624  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.318  -5.018   2.482  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.755  -5.179   0.039  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.158  -6.779   0.899  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.480  -6.645  -0.719  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.651  -4.600  -1.987  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.716  -5.034   1.735  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.979  -2.503  -2.474  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.022  -2.964   1.259  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.657  -1.693  -0.822  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.525  -7.364   0.260  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.635  -8.508   0.413  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.474  -9.259  -0.904  1.00  0.00           C  
ATOM    990  O   TYR A 583       4.895  -8.795  -1.967  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.261  -8.070   0.952  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.357  -7.296  -0.009  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.496  -7.973  -0.897  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.334  -5.890   0.019  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       0.651  -7.250  -1.761  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.452  -5.157  -0.793  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.611  -5.836  -1.704  1.00  0.00           C  
ATOM    998  OH  TYR A 583      -0.256  -5.161  -2.514  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.383  -6.768  -0.551  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.098  -9.180   1.142  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       2.725  -8.964   1.270  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.427  -7.483   1.853  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.482  -9.052  -0.911  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.003  -5.357   0.675  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.031  -7.780  -2.467  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       1.443  -4.083  -0.677  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -0.234  -4.200  -2.411  1.00  0.00           H  
ATOM   1008  N   THR A 584       3.808 -10.406  -0.842  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.712 -11.377  -1.915  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.271 -11.374  -2.421  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.322 -11.432  -1.635  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.202 -12.753  -1.395  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.214 -12.828   0.026  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.652 -12.981  -1.837  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.395 -10.718   0.030  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.358 -11.065  -2.737  1.00  0.00           H  
ATOM   1017  HB  THR A 584       3.576 -13.546  -1.802  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.571 -13.507   0.348  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.014 -13.931  -1.443  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       5.704 -13.028  -2.924  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.291 -12.169  -1.479  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.081 -11.276  -3.737  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.761 -11.361  -4.353  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.069 -12.694  -4.018  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.152 -12.733  -3.889  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.917 -11.173  -5.867  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.851 -12.111  -6.390  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.874 -11.235  -4.365  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.143 -10.545  -3.965  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.053 -11.262  -6.345  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.277 -10.168  -6.066  1.00  0.00           H  
ATOM   1032  HG  SER A 585       2.014 -11.921  -7.334  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.846 -13.772  -3.820  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.331 -15.108  -3.520  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.510 -15.175  -2.257  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.404 -16.011  -2.139  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.407 -16.158  -3.568  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       2.382 -16.031  -2.428  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.616 -17.365  -1.720  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.109 -17.099  -0.296  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       3.603 -18.303   0.399  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.844 -13.669  -3.964  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.230 -15.453  -4.335  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       0.943 -17.144  -3.600  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.947 -16.001  -4.493  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       3.252 -15.636  -2.914  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.045 -15.294  -1.716  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       1.665 -17.898  -1.674  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       3.340 -17.945  -2.291  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       3.910 -16.360  -0.336  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       2.295 -16.665   0.282  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       3.951 -18.037   1.319  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       2.880 -19.000   0.530  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       4.384 -18.711  -0.104  1.00  0.00           H  
ATOM   1055  N   GLU A 587      -0.161 -14.326  -1.295  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.658 -14.404   0.067  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -2.174 -14.243   0.048  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.680 -13.493  -0.797  1.00  0.00           O  
ATOM   1059  CB  GLU A 587      -0.010 -13.308   0.938  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.561 -13.885   2.235  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       1.662 -14.898   1.941  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.656 -14.529   1.282  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       1.491 -16.069   2.349  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.618 -13.731  -1.536  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.404 -15.396   0.440  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       0.804 -12.828   0.398  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.743 -12.537   1.181  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.954 -13.084   2.844  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587      -0.225 -14.349   2.819  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.919 -14.858   0.977  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.307 -14.492   1.172  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.298 -13.004   1.518  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.538 -12.593   2.405  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.827 -15.360   2.331  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.720 -16.389   2.575  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.475 -15.638   2.117  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.883 -14.685   0.266  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.962 -14.756   3.228  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.768 -15.846   2.073  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.660 -16.669   3.626  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.881 -17.264   1.947  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.201 -14.949   2.908  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.623 -16.283   1.900  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.112 -12.195   0.835  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.375 -10.833   1.294  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.729 -10.877   2.782  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.200 -10.070   3.532  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.456 -10.139   0.440  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.716  -8.694   0.896  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -5.995 -10.101  -1.020  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.633 -12.549   0.040  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.449 -10.269   1.196  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.390 -10.694   0.502  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -5.813  -8.081   0.819  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.511  -8.251   0.297  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -7.055  -8.690   1.929  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -5.050  -9.570  -1.078  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.894 -11.110  -1.419  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -6.726  -9.585  -1.633  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.480 -11.882   3.241  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.792 -12.084   4.646  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.557 -12.058   5.559  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.600 -11.383   6.587  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.570 -13.389   4.817  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.915 -12.494   2.556  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.433 -11.258   4.942  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.789 -13.538   5.874  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.506 -13.344   4.260  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -6.977 -14.227   4.458  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.479 -12.758   5.201  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.261 -12.854   6.001  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.543 -11.514   6.025  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.120 -11.039   7.079  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.344 -13.921   5.390  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.372 -14.381   6.308  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.487 -13.226   4.307  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.530 -13.134   7.021  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -2.947 -14.775   5.081  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -1.846 -13.515   4.509  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.730 -15.247   6.618  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.367 -10.902   4.855  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.684  -9.648   4.714  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.482  -8.565   5.468  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.905  -7.777   6.209  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.371  -9.485   3.200  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.126  -9.223   2.984  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -2.213  -8.486   2.412  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       0.546  -7.873   3.554  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.695 -11.275   3.978  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.738  -9.752   5.240  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.555 -10.444   2.711  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.702 -10.012   3.471  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.359  -9.256   1.920  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -2.138  -7.499   2.863  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -1.834  -8.451   1.388  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -3.255  -8.789   2.410  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       1.627  -7.786   3.516  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       0.100  -7.069   2.970  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.211  -7.816   4.587  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.813  -8.627   5.448  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -4.698  -7.835   6.291  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -4.419  -8.081   7.779  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -4.308  -7.107   8.516  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -6.173  -8.071   5.879  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -6.456  -7.228   4.618  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -7.158  -7.746   7.006  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -7.916  -7.192   4.162  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -4.238  -9.282   4.804  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -4.453  -6.787   6.108  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -6.323  -9.120   5.636  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -6.110  -6.203   4.784  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -5.876  -7.645   3.800  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -8.180  -7.939   6.694  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -6.970  -8.381   7.866  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -7.038  -6.705   7.288  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -8.310  -8.206   4.078  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -8.503  -6.626   4.881  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.989  -6.701   3.191  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.321  -9.325   8.262  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.936  -9.624   9.643  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.647  -8.884  10.011  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.605  -8.198  11.031  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.769 -11.146   9.836  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -4.917 -11.856   9.413  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -3.545 -11.491  11.304  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.505 -10.116   7.660  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.718  -9.254  10.309  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -2.916 -11.503   9.261  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -4.606 -12.777   9.276  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -3.464 -12.570  11.435  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -2.616 -11.041  11.656  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -4.373 -11.104  11.893  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.613  -8.974   9.172  1.00  0.00           N  
ATOM   1174  CA  LYS A 595      -0.341  -8.309   9.402  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.560  -6.804   9.515  1.00  0.00           C  
ATOM   1176  O   LYS A 595      -0.241  -6.223  10.548  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       0.623  -8.718   8.277  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.078 -10.169   8.496  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.349 -10.951   7.207  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.699 -12.379   7.626  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       1.877 -13.312   6.500  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.687  -9.524   8.321  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.073  -8.650  10.356  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.144  -8.618   7.305  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.493  -8.071   8.297  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       1.981 -10.140   9.102  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       0.321 -10.719   9.056  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.452 -10.966   6.593  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       2.176 -10.498   6.659  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       2.631 -12.346   8.192  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.923 -12.763   8.288  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       2.334 -14.155   6.852  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       1.001 -13.602   6.092  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       2.504 -12.927   5.800  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -1.164  -6.178   8.507  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -1.362  -4.732   8.477  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -2.240  -4.232   9.619  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -2.029  -3.115  10.094  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.970  -4.314   7.132  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -1.071  -4.594   5.916  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.786  -4.150   4.642  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.278  -3.887   6.020  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.465  -6.737   7.715  1.00  0.00           H  
ATOM   1204  HA  LEU A 596      -0.392  -4.260   8.615  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.914  -4.843   6.998  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -2.189  -3.247   7.168  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.869  -5.655   5.832  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -1.249  -4.530   3.772  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -2.802  -4.557   4.634  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -1.817  -3.065   4.600  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       0.124  -2.845   6.285  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       0.881  -4.359   6.796  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       0.801  -3.984   5.066  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -3.202  -5.043  10.061  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -4.029  -4.756  11.224  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -3.160  -4.687  12.457  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.210  -3.722  13.202  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -5.014  -5.896  11.506  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -6.339  -5.635  10.895  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -6.948  -4.616  11.162  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.811  -6.520  10.053  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -3.341  -5.922   9.576  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -4.561  -3.811  11.061  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.622  -6.857  11.196  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.207  -5.959  12.576  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.257  -7.290   9.731  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -7.752  -6.395   9.755  1.00  0.00           H  
ATOM   1228  N   SER A 598      -2.424  -5.778  12.658  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.716  -6.095  13.900  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.780  -4.957  14.291  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.709  -4.557  15.452  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.969  -7.440  13.791  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.129  -7.450  12.890  1.00  0.00           O  
ATOM   1234  H   SER A 598      -2.591  -6.460  11.923  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -2.463  -6.191  14.690  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.605  -7.716  14.781  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -1.671  -8.201  13.468  1.00  0.00           H  
ATOM   1238  HG  SER A 598      -0.153  -7.037  12.053  1.00  0.00           H  
ATOM   1239  N   LEU A 599      -0.057  -4.463  13.290  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       0.899  -3.380  13.379  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.162  -2.082  13.727  1.00  0.00           C  
ATOM   1242  O   LEU A 599       0.648  -1.283  14.528  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.624  -3.304  12.021  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.397  -4.594  11.656  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       2.794  -4.586  10.173  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.642  -4.775  12.525  1.00  0.00           C  
ATOM   1247  H   LEU A 599      -0.191  -4.903  12.390  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       1.615  -3.594  14.173  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       0.880  -3.113  11.246  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.316  -2.467  12.028  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       1.760  -5.465  11.817  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       1.905  -4.477   9.555  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.484  -3.773   9.956  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       3.272  -5.532   9.916  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       3.343  -4.906  13.566  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.159  -5.681  12.210  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.296  -3.909  12.438  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -1.029  -1.892  13.144  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.921  -0.737  13.274  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.218   0.554  12.858  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.589   1.648  13.283  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.580  -0.675  14.663  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.762   0.296  14.709  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.871  -0.014  14.282  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.605   1.481  15.270  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -1.349  -2.616  12.517  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.736  -0.902  12.576  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.954  -1.667  14.919  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.837  -0.401  15.408  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -2.666   1.784  15.483  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.391   2.107  15.393  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.162   0.444  12.051  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.659   1.591  11.719  1.00  0.00           C  
ATOM   1274  C   GLU A 601       0.070   2.284  10.484  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.491   1.594   9.625  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       2.136   1.191  11.565  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.648   0.565  12.876  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.915   1.192  13.434  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       5.006   0.979  12.860  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       3.841   1.804  14.525  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.096  -0.453  11.662  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.588   2.248  12.578  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       2.242   0.474  10.749  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.722   2.079  11.327  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       1.887   0.658  13.650  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       2.829  -0.494  12.720  1.00  0.00           H  
ATOM   1287  N   PRO A 602       0.155   3.624  10.396  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.489   4.411   9.355  1.00  0.00           C  
ATOM   1289  C   PRO A 602       0.185   4.208   7.998  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.330   4.620   7.807  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.435   5.872   9.820  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.704   5.908  10.833  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.763   4.491  11.391  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.527   4.102   9.285  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.259   6.561   8.994  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.359   6.136  10.331  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.643   6.150  10.333  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       0.476   6.610  11.632  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.799   4.210  11.589  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602       0.176   4.439  12.309  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.534   3.592   7.057  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.005   3.280   5.730  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.305   4.382   4.720  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.168   5.229   4.958  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.605   1.979   5.178  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.630   0.782   6.135  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.126  -0.433   5.355  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.746   0.471   6.716  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.450   3.242   7.325  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       1.074   3.172   5.821  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.628   2.180   4.861  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.034   1.699   4.291  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.332   0.976   6.946  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -1.392  -1.221   6.057  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.005  -0.164   4.770  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -0.349  -0.788   4.686  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       1.004   1.220   7.464  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.725  -0.506   7.199  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       1.491   0.493   5.923  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.315   4.321   3.544  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.005   5.143   2.379  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.311   4.271   1.152  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.474   4.025   0.842  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.768   6.488   2.487  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       2.285   6.365   2.702  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.532   7.444   1.310  1.00  0.00           C  
ATOM   1327  H   VAL A 604       1.058   3.639   3.423  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.085   5.356   2.388  1.00  0.00           H  
ATOM   1329  HB  VAL A 604       0.378   6.997   3.371  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.511   5.718   3.549  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.767   5.948   1.817  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.717   7.345   2.894  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.995   7.048   0.403  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604      -0.534   7.573   1.137  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.978   8.416   1.545  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.708   3.693   0.514  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.521   2.653  -0.498  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.728   2.598  -1.442  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.715   3.299  -1.229  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.256   1.323   0.228  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.031   0.293  -0.696  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.407   0.902   1.161  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.672   3.864   0.788  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.363   2.896  -1.090  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.631   1.457   0.839  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       0.870   0.499  -1.148  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.610   1.681   1.895  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -2.314   0.712   0.588  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.138   0.002   1.707  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.648   1.805  -2.513  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.806   1.419  -3.317  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.512   0.268  -2.585  1.00  0.00           C  
ATOM   1353  O   MET A 606      -2.887  -0.366  -1.726  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.361   0.981  -4.722  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.492   2.028  -5.422  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -1.079   1.728  -7.169  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -1.430  -0.030  -7.447  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.861   1.171  -2.535  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.483   2.269  -3.402  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -1.804   0.047  -4.649  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -3.238   0.817  -5.342  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.989   2.997  -5.361  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -0.563   2.114  -4.866  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -0.859  -0.645  -6.754  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -2.496  -0.219  -7.315  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -1.149  -0.288  -8.469  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.775  -0.066  -2.907  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.461  -1.147  -2.217  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.677  -2.459  -2.387  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.100  -2.736  -3.443  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.889  -1.182  -2.763  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.995  -0.045  -3.786  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.563   0.437  -4.020  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.503  -0.893  -1.156  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.108  -2.138  -3.222  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.590  -1.019  -1.949  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -7.438  -0.402  -4.716  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.598   0.768  -3.379  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -5.198  -0.009  -4.947  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.507   1.526  -4.079  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.565  -3.219  -1.300  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.555  -4.266  -1.160  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.067  -5.569  -1.751  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.342  -6.255  -2.474  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.181  -4.398   0.330  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.520  -3.122   0.889  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.301  -5.626   0.603  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.077  -2.922   0.421  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -5.057  -2.940  -0.467  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.676  -3.990  -1.737  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.113  -4.535   0.874  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.102  -2.244   0.609  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.522  -3.170   1.978  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -1.944  -5.594   1.632  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -2.884  -6.535   0.466  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -1.443  -5.641  -0.062  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.987  -3.088  -0.649  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.789  -1.902   0.631  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -0.413  -3.601   0.956  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.321  -5.911  -1.485  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.044  -6.908  -2.228  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -6.817  -6.177  -3.298  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -7.963  -5.867  -3.034  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -5.863  -5.355  -0.837  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.369  -7.639  -2.655  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -6.750  -7.403  -1.568  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.192  -5.845  -4.425  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.749  -5.299  -5.674  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.134  -6.143  -6.796  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.812  -7.303  -6.550  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.429  -3.809  -5.785  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.116  -3.095  -6.936  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.507  -3.218  -7.149  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.350  -2.324  -7.830  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.136  -2.462  -8.141  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -6.965  -1.693  -8.923  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.364  -1.734  -9.071  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -8.952  -1.095 -10.115  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.240  -6.162  -4.502  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.839  -5.390  -5.722  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -6.760  -3.334  -4.872  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.347  -3.678  -5.856  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.155  -3.894  -6.605  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.278  -2.235  -7.717  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.211  -2.484  -8.147  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.356  -1.177  -9.648  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -8.324  -0.925 -10.836  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.919  -5.598  -7.993  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.229  -6.215  -9.125  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -3.931  -6.910  -8.693  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -3.617  -7.971  -9.223  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.979  -5.134 -10.200  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -4.155  -5.634 -11.393  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -6.313  -4.596 -10.744  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.368  -4.712  -8.169  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.894  -6.972  -9.546  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.419  -4.317  -9.739  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -3.143  -5.894 -11.079  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -4.627  -6.505 -11.844  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -4.086  -4.844 -12.136  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -6.132  -3.797 -11.462  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -6.866  -5.397 -11.233  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -6.937  -4.201  -9.947  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.221  -6.408  -7.682  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.070  -7.076  -7.074  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.345  -8.543  -6.711  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.466  -9.393  -6.822  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.676  -6.322  -5.800  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.858  -5.956  -5.098  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.908  -5.039  -6.118  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.543  -5.587  -7.191  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.242  -7.041  -7.775  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.057  -6.994  -5.196  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.620  -5.698  -4.193  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -1.538  -4.358  -6.691  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.607  -4.545  -5.193  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -0.014  -5.282  -6.696  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.566  -8.809  -6.249  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.112 -10.073  -5.784  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.180 -10.624  -6.743  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -5.819 -11.618  -6.404  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.680  -9.875  -4.369  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.627  -9.971  -3.288  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -2.827  -8.962  -2.772  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.360 -11.111  -2.589  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.071  -9.509  -1.792  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.364 -10.821  -1.686  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.217  -8.032  -6.263  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.309 -10.800  -5.723  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.210  -8.927  -4.321  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.419 -10.653  -4.163  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -2.879  -7.963  -2.987  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -3.858 -12.067  -2.680  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.374  -8.978  -1.155  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -1.960 -11.539  -1.085  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.414 -10.001  -7.902  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.479 -10.414  -8.813  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -7.861  -9.906  -8.407  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -8.865 -10.413  -8.907  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.820  -9.233  -8.183  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.252 -10.063  -9.815  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.520 -11.503  -8.840  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -7.934  -8.954  -7.474  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.187  -8.455  -6.935  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.631  -7.225  -7.701  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -8.840  -6.474  -8.272  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.033  -8.061  -5.471  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.036  -9.146  -4.428  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.623 -10.465  -4.689  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.396  -8.766  -3.132  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -8.565 -11.400  -3.642  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.303  -9.687  -2.084  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -8.908 -11.013  -2.335  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.090  -8.451  -7.226  1.00  0.00           H  
ATOM   1495  HA  PHE A 615      -9.966  -9.215  -7.010  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.111  -7.513  -5.357  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.837  -7.370  -5.217  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.359 -10.776  -5.688  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.723  -7.750  -2.964  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.259 -12.417  -3.845  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.512  -9.350  -1.089  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -8.857 -11.729  -1.526  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -10.925  -6.977  -7.584  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.602  -5.843  -8.190  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.789  -4.747  -7.175  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.352  -4.884  -6.039  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -12.958  -6.333  -8.723  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.626  -5.462  -9.764  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.111  -4.419 -10.170  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.794  -5.890 -10.196  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.399  -7.547  -6.892  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -10.944  -5.404  -8.945  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -12.820  -7.293  -9.186  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.646  -6.467  -7.885  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.149  -6.813  -9.948  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -15.351  -5.354 -10.829  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.378  -3.634  -7.598  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.463  -2.451  -6.768  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.384  -2.790  -5.603  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.952  -2.718  -4.456  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.868  -1.192  -7.583  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.478   0.111  -6.840  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -13.144   0.129  -5.506  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -10.959   0.330  -6.847  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.808  -3.655  -8.515  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.474  -2.281  -6.346  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.367  -1.202  -8.551  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.942  -1.200  -7.771  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.923   1.022  -7.197  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -13.413   1.167  -5.287  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -14.058  -0.427  -5.585  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -12.484  -0.342  -4.785  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -10.573   0.157  -7.851  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -10.740   1.364  -6.598  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -10.456  -0.333  -6.144  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.622  -3.177  -5.899  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.617  -3.548  -4.900  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -15.020  -4.545  -3.915  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.059  -4.334  -2.710  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.818  -4.132  -5.640  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.943  -4.665  -4.747  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -19.090  -5.142  -5.636  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.652  -4.314  -6.387  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -19.380  -6.356  -5.678  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.897  -3.206  -6.880  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.928  -2.662  -4.351  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.218  -3.343  -6.275  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.472  -4.946  -6.281  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.571  -5.494  -4.143  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.297  -3.878  -4.080  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.414  -5.597  -4.453  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.781  -6.675  -3.720  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.712  -6.120  -2.771  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.716  -6.422  -1.579  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.177  -7.641  -4.757  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.244  -8.325  -5.633  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.837  -9.578  -4.967  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.682  -9.760  -3.731  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -15.443 -10.411  -5.671  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.424  -5.651  -5.459  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.551  -7.172  -3.123  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.520  -7.073  -5.410  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.560  -8.391  -4.262  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.046  -7.622  -5.862  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -13.811  -8.572  -6.608  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.806  -5.291  -3.291  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.725  -4.654  -2.564  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.210  -3.737  -1.449  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.716  -3.875  -0.329  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.838  -3.872  -3.545  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.851  -5.115  -4.289  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.152  -5.451  -2.087  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.478  -4.546  -4.325  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620     -10.392  -3.055  -4.000  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -8.971  -3.480  -3.018  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.122  -2.809  -1.740  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.778  -1.954  -0.772  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.432  -2.806   0.313  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.178  -2.586   1.497  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.802  -1.099  -1.510  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.456  -2.723  -2.694  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.054  -1.286  -0.303  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -13.298  -0.402  -2.179  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.472  -1.737  -2.088  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.382  -0.535  -0.784  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.237  -3.806  -0.068  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.911  -4.671   0.892  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.893  -5.353   1.797  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -14.036  -5.303   3.014  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.811  -5.712   0.209  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -17.096  -5.109  -0.380  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.991  -6.184  -1.012  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -18.927  -6.748  -0.021  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -18.704  -7.775   0.807  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -17.679  -8.596   0.618  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -19.500  -7.948   1.852  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.384  -3.971  -1.062  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.529  -4.023   1.502  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.253  -6.227  -0.574  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.096  -6.446   0.961  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.645  -4.582   0.400  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.846  -4.380  -1.144  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.561  -5.719  -1.814  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.382  -6.963  -1.469  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -19.814  -6.263   0.061  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -17.115  -8.534  -0.230  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -17.447  -9.367   1.244  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -20.189  -7.228   2.092  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -19.371  -8.727   2.496  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.848  -5.952   1.233  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.778  -6.587   1.964  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -11.066  -5.613   2.898  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.752  -5.976   4.029  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.837  -7.176   0.917  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -11.405  -8.864   0.613  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.753  -6.007   0.225  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -12.190  -7.386   2.583  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -10.846  -6.593  -0.001  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.820  -7.161   1.266  1.00  0.00           H  
ATOM   1620  HG  CYS A 623     -11.553  -8.776  -0.724  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.860  -4.365   2.480  1.00  0.00           N  
ATOM   1622  CA  MET A 624     -10.204  -3.335   3.280  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.977  -3.049   4.574  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.393  -2.505   5.501  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.995  -2.061   2.434  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.551  -1.886   1.941  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.460  -0.991   3.081  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.049  -0.612   1.993  1.00  0.00           C  
ATOM   1629  H   MET A 624     -11.245  -4.091   1.584  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -9.227  -3.714   3.582  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.653  -2.079   1.568  1.00  0.00           H  
ATOM   1632  HB3 MET A 624     -10.270  -1.180   3.008  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -8.123  -2.860   1.706  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.575  -1.312   1.021  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.597  -1.536   1.627  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -6.368   0.005   1.150  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.306  -0.047   2.559  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.243  -3.459   4.704  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.997  -3.380   5.955  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.509  -4.396   6.993  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.714  -4.194   8.192  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.478  -3.643   5.656  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -15.089  -2.672   4.628  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.520  -3.073   4.256  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.447  -2.723   5.334  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -18.658  -3.226   5.578  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -19.129  -4.278   4.914  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -19.387  -2.640   6.512  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.704  -3.893   3.911  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.886  -2.379   6.376  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.571  -4.661   5.282  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -15.036  -3.578   6.587  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -15.084  -1.662   5.036  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.501  -2.677   3.713  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.820  -2.525   3.361  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.556  -4.142   4.047  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.198  -1.891   5.866  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -18.612  -4.682   4.152  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -20.116  -4.522   4.975  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -19.091  -1.728   6.864  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -20.315  -2.983   6.761  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.924  -5.523   6.575  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -11.308  -6.486   7.485  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.963  -5.950   7.986  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.585  -6.245   9.127  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -11.197  -7.866   6.816  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -10.945  -8.871   7.788  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.784  -5.649   5.579  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.949  -6.595   8.356  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -12.142  -8.097   6.321  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.407  -7.863   6.065  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -11.249  -9.729   7.424  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.263  -5.126   7.196  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -8.218  -4.270   7.740  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.881  -3.216   8.597  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.996  -2.778   8.304  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.386  -3.615   6.635  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.371  -2.581   7.159  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -6.894  -1.143   7.288  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.398  -3.127   8.217  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.661  -4.847   6.311  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.554  -4.856   8.366  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -6.841  -4.399   6.115  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.035  -3.130   5.910  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -5.712  -2.439   6.356  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -6.177  -0.529   7.815  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -7.024  -0.721   6.288  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -7.856  -1.054   7.776  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.815  -3.194   9.208  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -5.073  -4.124   7.922  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -4.513  -2.497   8.260  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -8.183  -2.773   9.640  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.649  -1.708  10.481  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.606  -0.667  10.901  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.998   0.292  11.561  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -9.379  -2.325  11.708  1.00  0.00           C  
ATOM   1697  CG  LYS A 628     -10.049  -3.714  11.504  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -11.067  -4.112  12.573  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -10.475  -4.975  13.692  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628      -9.444  -4.283  14.490  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -7.380  -3.299   9.965  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.276  -1.154   9.792  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -8.630  -2.462  12.495  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628     -10.119  -1.603  12.056  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628     -10.533  -3.780  10.537  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -9.293  -4.487  11.473  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -11.535  -3.226  12.990  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -11.850  -4.697  12.089  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -11.289  -5.273  14.354  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -10.046  -5.881  13.262  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628      -8.535  -4.272  14.028  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628      -9.725  -3.344  14.748  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628      -9.265  -4.828  15.330  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.335  -0.794  10.514  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.297   0.192  10.777  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.601   1.523  10.066  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.442   1.561   9.161  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.964  -0.394  10.299  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -6.066  -1.524   9.884  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.253   0.361  11.850  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.821  -1.382  10.733  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.961  -0.472   9.218  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.132   0.241  10.594  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -4.897   2.615  10.395  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -4.926   3.809   9.572  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.288   3.498   8.204  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.229   2.867   8.140  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -4.170   4.883  10.357  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -3.768   4.244  11.688  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -3.909   2.748  11.448  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -5.954   4.134   9.458  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -3.289   5.194   9.809  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -4.810   5.746  10.536  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -2.747   4.502  11.967  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.466   4.552  12.467  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -2.959   2.353  11.088  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.215   2.246  12.366  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -4.892   3.930   7.093  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.261   3.861   5.779  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -4.796   4.949   4.869  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.008   5.164   4.803  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.526   2.508   5.116  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -5.810   4.360   7.151  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.184   3.989   5.894  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -5.591   2.273   5.132  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -4.174   2.523   4.083  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -3.973   1.748   5.651  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -3.905   5.577   4.107  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.281   6.113   2.814  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.350   4.937   1.846  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.409   4.142   1.773  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.357   7.268   2.386  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.335   7.475   0.871  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.873   8.559   3.038  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -2.931   5.315   4.204  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.276   6.513   2.891  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.340   7.086   2.728  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -2.842   6.637   0.375  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -4.361   7.551   0.517  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -2.801   8.391   0.618  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -4.902   8.748   2.728  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -3.828   8.478   4.125  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.275   9.406   2.717  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.467   4.857   1.127  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.686   3.969  -0.001  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.718   4.892  -1.220  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.491   5.848  -1.216  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.022   3.215   0.141  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.040   2.062  -0.864  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.280   2.685   1.557  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.153   5.597   1.212  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.876   3.238  -0.061  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.847   3.885  -0.093  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -6.972   2.458  -1.877  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.205   1.387  -0.685  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -7.974   1.514  -0.779  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -7.499   3.518   2.221  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -8.152   2.028   1.543  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -6.408   2.153   1.929  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.894   4.657  -2.232  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -4.798   5.508  -3.404  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.214   4.691  -4.618  1.00  0.00           C  
ATOM   1783  O   SER A 634      -4.465   3.814  -5.058  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.384   6.066  -3.518  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.405   7.296  -4.201  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.222   3.904  -2.148  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.472   6.352  -3.293  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -2.985   6.247  -2.521  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -2.745   5.352  -4.036  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -2.752   7.276  -4.923  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.424   4.925  -5.116  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.907   4.283  -6.334  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.287   4.928  -7.577  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.560   5.923  -7.487  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.442   4.284  -6.392  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.011   3.267  -5.393  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -9.077   5.648  -6.100  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.953   5.706  -4.742  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.575   3.244  -6.330  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.718   3.980  -7.404  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635     -10.099   3.279  -5.451  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -8.650   2.267  -5.633  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.714   3.520  -4.374  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.640   6.408  -6.748  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635     -10.148   5.603  -6.287  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.933   5.924  -5.056  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.549   4.331  -8.742  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -5.870   4.688  -9.968  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.356   6.018 -10.553  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.588   6.661 -11.273  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -5.993   3.530 -10.968  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -5.194   3.720 -12.123  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.084   3.470  -8.743  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -4.832   4.795  -9.684  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -5.680   2.604 -10.485  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -7.036   3.433 -11.272  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -5.825   3.804 -12.872  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.589   6.446 -10.268  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.115   7.716 -10.747  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.139   8.264  -9.760  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.815   7.482  -9.082  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -8.837   7.557 -12.084  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -8.318   6.522 -12.911  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.182   5.946  -9.622  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.295   8.426 -10.849  1.00  0.00           H  
ATOM   1826  HB2 SER A 637      -9.888   7.377 -11.851  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -8.776   8.502 -12.616  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -8.694   6.650 -13.805  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.341   9.589  -9.731  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.208  10.194  -8.750  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.675   9.785  -8.864  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.361   9.791  -7.847  1.00  0.00           O  
ATOM   1833  CB  PRO A 638      -9.974  11.707  -8.829  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.271  11.907 -10.173  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.531  10.597 -10.388  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.859   9.827  -7.796  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -10.906  12.271  -8.777  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.308  12.008  -8.020  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.009  12.030 -10.965  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.575  12.744 -10.152  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -8.420  10.391 -11.449  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.550  10.646  -9.911  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.192   9.389 -10.031  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.602   8.990 -10.124  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.909   7.700  -9.349  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -15.027   7.534  -8.865  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -14.030   8.845 -11.585  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -15.552   8.889 -11.699  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -16.113   9.967 -11.398  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -16.177   7.892 -12.118  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.640   9.472 -10.884  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.207   9.786  -9.683  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.623   9.676 -12.159  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -13.643   7.916 -12.001  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.907   6.828  -9.175  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.989   5.563  -8.434  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -13.079   5.819  -6.938  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.556   4.947  -6.228  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.761   4.704  -8.761  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.980   7.159  -9.413  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.867   4.955  -8.681  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.798   3.782  -8.180  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.764   4.449  -9.821  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -10.841   5.236  -8.524  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.640   6.978  -6.445  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.570   7.260  -5.017  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.977   7.266  -4.421  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -14.221   6.602  -3.418  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.867   8.606  -4.802  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.747   8.916  -3.306  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.445   8.634  -5.367  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.290   7.681  -7.082  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.994   6.472  -4.529  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.458   9.365  -5.317  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -12.725   9.151  -2.892  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -11.322   8.053  -2.794  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -11.090   9.764  -3.147  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.429   8.286  -6.396  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -10.053   9.651  -5.332  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.805   7.988  -4.772  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.904   8.004  -5.033  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.293   8.062  -4.607  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.881   6.647  -4.569  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.465   6.256  -3.557  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -17.031   9.008  -5.563  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.590  10.330  -5.334  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.550   8.999  -5.389  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.645   8.535  -5.851  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.341   8.471  -3.595  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.767   8.743  -6.586  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.796  10.488  -5.891  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.957   8.021  -5.648  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.812   9.239  -4.358  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.989   9.737  -6.056  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.688   5.866  -5.632  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -17.136   4.486  -5.734  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.541   3.657  -4.591  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.255   2.893  -3.942  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.740   3.923  -7.120  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.461   4.964  -8.042  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -17.859   3.074  -7.716  1.00  0.00           C  
ATOM   1902  H   THR A 643     -16.220   6.201  -6.466  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -18.224   4.482  -5.638  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.843   3.310  -7.026  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.486   4.618  -8.942  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -17.550   2.657  -8.674  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -18.096   2.256  -7.039  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -18.750   3.685  -7.853  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -15.245   3.834  -4.323  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.479   3.086  -3.346  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -15.064   3.288  -1.941  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.366   2.325  -1.238  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -13.005   3.515  -3.402  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.068   2.544  -2.730  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.923   2.544  -1.331  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.394   1.595  -3.517  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.118   1.571  -0.714  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.644   0.577  -2.897  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.495   0.577  -1.495  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.786  -0.403  -0.881  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.729   4.492  -4.897  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.536   2.046  -3.664  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.688   3.594  -4.438  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.896   4.494  -2.948  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.448   3.281  -0.736  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.539   1.610  -4.602  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.000   1.557   0.360  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.222  -0.237  -3.467  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.830  -0.286   0.073  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.236   4.551  -1.532  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.821   4.923  -0.239  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.272   4.466  -0.130  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.764   4.159   0.962  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.800   6.440  -0.044  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.408   7.016  -0.131  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.448   6.438   0.366  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -14.256   8.134  -0.807  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.905   5.292  -2.142  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.232   4.467   0.556  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.462   6.918  -0.770  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.175   6.652   0.948  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -15.048   8.637  -1.190  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.322   8.429  -0.991  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.949   4.438  -1.274  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.250   3.812  -1.445  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.202   2.344  -1.024  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.942   1.934  -0.129  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.465   4.845  -2.071  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.973   4.338  -0.825  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.557   3.880  -2.489  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.290   1.563  -1.610  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.115   0.150  -1.295  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.750  -0.056   0.180  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.260  -0.996   0.792  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.047  -0.481  -2.193  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.315  -0.470  -3.683  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.494  -1.028  -4.204  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.355   0.047  -4.568  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.721  -1.046  -5.590  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.580   0.074  -5.942  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.764  -0.493  -6.470  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.989  -0.527  -7.810  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.703   1.964  -2.333  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.062  -0.354  -1.483  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.120   0.053  -2.017  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -16.909  -1.519  -1.887  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.222  -1.465  -3.540  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.400   0.424  -4.251  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.622  -1.508  -5.971  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.790   0.532  -6.516  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -17.199  -0.403  -8.350  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -16.933   0.820   0.780  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.676   0.837   2.214  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -17.980   0.894   3.005  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.176   0.053   3.885  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.775   2.036   2.550  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.270   1.761   2.632  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.897   1.265   4.028  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -13.722   0.802   1.575  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.446   1.532   0.242  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.174  -0.086   2.499  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.919   2.807   1.803  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.092   2.468   3.499  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -13.790   2.718   2.454  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -12.827   1.080   4.079  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -14.151   2.021   4.770  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -14.431   0.345   4.255  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -13.906   1.214   0.585  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -12.648   0.687   1.710  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -14.180  -0.180   1.664  1.00  0.00           H  
ATOM   1991  N   THR A 649     -18.860   1.859   2.725  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.108   2.009   3.469  1.00  0.00           C  
ATOM   1993  C   THR A 649     -21.131   2.873   2.725  1.00  0.00           C  
ATOM   1994  O   THR A 649     -22.293   2.474   2.635  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -19.800   2.487   4.910  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -20.957   2.676   5.688  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -18.900   3.720   5.000  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.679   2.499   1.961  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.558   1.023   3.548  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -19.260   1.685   5.403  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.171   3.637   5.689  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -19.317   4.545   4.426  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -18.796   4.022   6.043  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -17.912   3.475   4.620  1.00  0.00           H  
ATOM   2005  N   SER A 650     -20.715   4.002   2.135  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -21.623   5.051   1.677  1.00  0.00           C  
ATOM   2007  C   SER A 650     -22.457   5.571   2.855  1.00  0.00           C  
ATOM   2008  O   SER A 650     -23.545   5.070   3.141  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -22.486   4.567   0.496  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -22.268   5.306  -0.688  1.00  0.00           O  
ATOM   2011  H   SER A 650     -19.733   4.231   2.167  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -21.004   5.869   1.321  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -22.267   3.521   0.278  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -23.543   4.650   0.751  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -22.799   4.853  -1.364  1.00  0.00           H  
ATOM   2016  N   SER A 651     -21.947   6.611   3.522  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -22.484   7.130   4.775  1.00  0.00           C  
ATOM   2018  C   SER A 651     -22.378   6.055   5.842  1.00  0.00           C  
ATOM   2019  O   SER A 651     -21.357   5.333   5.856  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -23.910   7.668   4.582  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -24.249   8.514   5.665  1.00  0.00           O  
ATOM   2022  H   SER A 651     -21.004   6.889   3.299  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -21.844   7.946   5.089  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -23.976   8.229   3.652  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -24.608   6.827   4.547  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -24.085   7.977   6.468  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -4      -5.017  20.300   1.963  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -5.645  19.561   3.071  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -4.737  18.451   3.581  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -3.571  18.358   3.188  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -4.696  19.733   1.205  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -5.869  20.253   3.881  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -6.575  19.119   2.717  1.00  0.00           H  
ATOM      8  N   SER A  -3      -5.253  17.602   4.473  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -4.687  16.294   4.786  1.00  0.00           C  
ATOM     10  C   SER A  -3      -5.767  15.508   5.533  1.00  0.00           C  
ATOM     11  O   SER A  -3      -6.249  15.963   6.573  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -3.402  16.430   5.627  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -2.440  15.470   5.230  1.00  0.00           O  
ATOM     14  H   SER A  -3      -6.213  17.743   4.789  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -4.454  15.796   3.843  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -2.964  17.418   5.494  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -3.632  16.301   6.685  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -2.847  14.577   5.321  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -6.165  14.340   5.030  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -7.185  13.478   5.634  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -6.679  12.030   5.634  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -5.598  11.747   5.101  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -8.521  13.668   4.874  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -9.753  13.816   5.743  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -11.019  13.345   5.441  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -9.847  14.547   6.898  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -11.860  13.779   6.398  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -11.165  14.487   7.311  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -5.708  13.990   4.191  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -7.314  13.774   6.675  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -8.468  14.572   4.264  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -8.668  12.838   4.179  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -11.288  12.756   4.646  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -9.056  15.100   7.389  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -12.927  13.584   6.418  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -11.521  14.885   8.187  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.435  11.092   6.200  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -7.229   9.670   6.004  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.383   9.190   5.131  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.463   9.791   5.151  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -7.210   8.944   7.357  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -6.197   7.798   7.371  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -4.567   8.160   8.088  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -4.172   9.805   7.438  1.00  0.00           C  
ATOM     45  H   MET A  -1      -8.330  11.297   6.609  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.286   9.499   5.487  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -6.981   9.630   8.170  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -8.198   8.535   7.547  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -6.635   6.994   7.957  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -6.068   7.404   6.364  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -4.135   9.777   6.350  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -4.921  10.525   7.767  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -3.204  10.111   7.831  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.164   8.124   4.375  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.145   7.557   3.462  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.601   7.474   2.044  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.390   7.558   1.814  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.252   7.704   4.389  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.403   6.552   3.798  1.00  0.00           H  
ATOM     60  HA3 GLY A 527     -10.052   8.160   3.451  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.505   7.254   1.101  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.207   7.033  -0.303  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.732   8.337  -0.966  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.296   9.406  -0.706  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.472   6.465  -0.969  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -11.113   5.551  -0.101  1.00  0.00           O  
ATOM     67  CG2 THR A 528     -10.166   5.755  -2.289  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.470   7.109   1.369  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.418   6.287  -0.348  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.182   7.275  -1.147  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -12.073   5.748  -0.188  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.653   6.435  -2.967  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.532   4.885  -2.110  1.00  0.00           H  
ATOM     74 HG23 THR A 528     -11.095   5.426  -2.752  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.730   8.253  -1.842  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.150   9.344  -2.625  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.805   8.811  -4.025  1.00  0.00           C  
ATOM     78  O   VAL A 529      -6.967   7.619  -4.281  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -5.910   9.929  -1.906  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.245  10.474  -0.508  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.764   8.910  -1.794  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.353   7.334  -2.067  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -7.893  10.132  -2.740  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.551  10.772  -2.496  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -7.078  11.172  -0.579  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -6.514   9.664   0.169  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -5.382  11.002  -0.101  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -3.966   9.318  -1.178  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -5.113   7.981  -1.348  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.352   8.704  -2.783  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.306   9.663  -4.920  1.00  0.00           N  
ATOM     92  CA  SER A 530      -5.931   9.303  -6.288  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.520   9.813  -6.592  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.306  10.556  -7.550  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.006   9.825  -7.250  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.287  11.203  -7.034  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.223  10.641  -4.676  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.901   8.219  -6.389  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.687   9.670  -8.282  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.917   9.252  -7.080  1.00  0.00           H  
ATOM    101  HG  SER A 530      -6.697  11.716  -7.614  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.567   9.523  -5.708  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.208  10.037  -5.807  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.397   9.222  -6.819  1.00  0.00           C  
ATOM    105  O   TRP A 531      -1.718   8.071  -7.136  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.564   9.990  -4.413  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.144  10.894  -3.364  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.007  11.915  -3.570  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -1.891  10.880  -1.926  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.309  12.522  -2.369  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.678  11.902  -1.315  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.089  10.091  -1.071  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.695  12.113   0.073  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.065  10.330   0.317  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.878  11.322   0.891  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.733   8.814  -5.006  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.230  11.075  -6.149  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.595   8.969  -4.039  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.514  10.238  -4.507  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.403  12.221  -4.529  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -3.890  13.350  -2.304  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.491   9.296  -1.496  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.322  12.874   0.517  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.430   9.743   0.954  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.887  11.481   1.959  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.304   9.807  -7.312  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.738   9.074  -8.021  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.500   8.231  -7.017  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.599   8.629  -5.857  1.00  0.00           O  
ATOM    130  CB  ASN A 532       1.738  10.041  -8.658  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.157  10.772  -9.842  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       1.020  10.213 -10.927  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       0.875  12.044  -9.675  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.093  10.754  -6.996  1.00  0.00           H  
ATOM    135  HA  ASN A 532       0.307   8.441  -8.789  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       2.095  10.748  -7.909  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       2.594   9.483  -9.028  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       0.689  12.410  -8.734  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       0.549  12.570 -10.471  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.218   7.204  -7.481  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.268   6.601  -6.661  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.332   7.644  -6.298  1.00  0.00           C  
ATOM    143  O   LEU A 533       5.017   7.460  -5.296  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.925   5.396  -7.362  1.00  0.00           C  
ATOM    145  CG  LEU A 533       3.379   4.004  -6.998  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       3.646   3.633  -5.533  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       1.890   3.852  -7.330  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.206   6.992  -8.473  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.811   6.256  -5.738  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.837   5.530  -8.434  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       4.992   5.391  -7.129  1.00  0.00           H  
ATOM    152  HG  LEU A 533       3.919   3.283  -7.612  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       4.706   3.758  -5.308  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       3.065   4.263  -4.860  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       3.368   2.593  -5.359  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       1.574   2.829  -7.128  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       1.295   4.535  -6.722  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       1.728   4.082  -8.383  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.475   8.733  -7.075  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.437   9.791  -6.768  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.985  10.516  -5.504  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.763  10.636  -4.558  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.574  10.752  -7.964  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.185  10.055  -9.195  1.00  0.00           C  
ATOM    165  CD  ARG A 534       5.829  10.763 -10.501  1.00  0.00           C  
ATOM    166  NE  ARG A 534       6.634  11.966 -10.740  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       6.654  12.658 -11.884  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       5.755  12.414 -12.836  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       7.578  13.590 -12.069  1.00  0.00           N  
ATOM    170  H   ARG A 534       3.828   8.876  -7.849  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.411   9.337  -6.565  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.590  11.151  -8.215  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.213  11.591  -7.687  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       7.269   9.990  -9.088  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.797   9.041  -9.274  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       5.994  10.067 -11.326  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       4.776  11.035 -10.475  1.00  0.00           H  
ATOM    178  HE  ARG A 534       7.278  12.248 -10.001  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       4.989  11.769 -12.650  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       5.734  12.933 -13.700  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       8.288  13.756 -11.356  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       7.747  14.013 -12.981  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.727  10.956  -5.486  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.096  11.624  -4.364  1.00  0.00           C  
ATOM    185  C   GLU A 535       3.065  10.706  -3.153  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.410  11.136  -2.062  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.670  11.986  -4.754  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.601  13.270  -5.574  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.193  13.397  -6.130  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -0.088  12.632  -7.082  1.00  0.00           O  
ATOM    191  OE2 GLU A 535      -0.627  14.177  -5.598  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.102  10.759  -6.249  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.638  12.532  -4.118  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.251  11.163  -5.332  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.076  12.120  -3.852  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       1.832  14.118  -4.928  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       2.309  13.226  -6.407  1.00  0.00           H  
ATOM    198  N   MET A 536       2.682   9.442  -3.335  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.655   8.445  -2.276  1.00  0.00           C  
ATOM    200  C   MET A 536       4.021   8.350  -1.610  1.00  0.00           C  
ATOM    201  O   MET A 536       4.122   8.532  -0.399  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.252   7.093  -2.859  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.765   7.030  -3.205  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.306   5.483  -4.016  1.00  0.00           S  
ATOM    205  CE  MET A 536       0.035   4.500  -2.530  1.00  0.00           C  
ATOM    206  H   MET A 536       2.372   9.165  -4.261  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.930   8.743  -1.520  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.845   6.899  -3.745  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.492   6.312  -2.147  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.178   7.149  -2.294  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.515   7.853  -3.866  1.00  0.00           H  
ATOM    212  HE1 MET A 536       0.941   4.483  -1.926  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -0.776   4.943  -1.946  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -0.230   3.487  -2.826  1.00  0.00           H  
ATOM    215  N   LEU A 537       5.077   8.108  -2.393  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.430   8.001  -1.870  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.879   9.304  -1.214  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.595   9.236  -0.223  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.412   7.588  -2.981  1.00  0.00           C  
ATOM    220  CG  LEU A 537       7.483   6.065  -3.204  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.251   5.753  -4.491  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       8.200   5.353  -2.047  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.936   8.004  -3.393  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.422   7.242  -1.090  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       7.105   8.078  -3.904  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.413   7.945  -2.729  1.00  0.00           H  
ATOM    227  HG  LEU A 537       6.474   5.661  -3.302  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       7.731   6.203  -5.338  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       9.262   6.156  -4.437  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       8.292   4.675  -4.641  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       8.298   4.291  -2.267  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       9.188   5.784  -1.884  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       7.622   5.459  -1.134  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.485  10.474  -1.723  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.837  11.767  -1.141  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.109  12.000   0.185  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.729  12.367   1.180  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.511  12.875  -2.150  1.00  0.00           C  
ATOM    239  H   ALA A 538       5.878  10.468  -2.535  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.908  11.775  -0.923  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       7.061  12.717  -3.077  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       5.442  12.893  -2.367  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       6.791  13.843  -1.742  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.802  11.755   0.223  1.00  0.00           N  
ATOM    245  CA  HIS A 539       3.997  11.845   1.429  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.543  10.871   2.470  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.663  11.233   3.640  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.532  11.529   1.093  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.586  11.838   2.213  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       0.990  13.055   2.485  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       1.091  10.915   3.077  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.149  12.872   3.517  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.197  11.577   3.896  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.352  11.463  -0.638  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.078  12.864   1.817  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.197  12.098   0.238  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.439  10.476   0.817  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.043  13.913   1.925  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.336   9.868   3.033  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.500  13.642   3.923  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.395  11.136   4.605  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.847   9.634   2.071  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.411   8.619   2.941  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.801   9.036   3.421  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.085   8.842   4.596  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.442   7.263   2.232  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.701   9.384   1.099  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.762   8.526   3.812  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.161   7.280   1.413  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       5.727   6.494   2.949  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       4.453   7.024   1.842  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.630   9.646   2.567  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.920  10.212   2.937  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.745  11.237   4.042  1.00  0.00           C  
ATOM    275  O   GLU A 541       9.455  11.185   5.038  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.612  10.848   1.710  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.620   9.868   1.118  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.567  10.427   0.065  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      11.162  11.267  -0.774  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      12.702   9.904  -0.019  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.386   9.747   1.589  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.541   9.417   3.350  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       8.887  11.118   0.949  1.00  0.00           H  
ATOM    284  HB3 GLU A 541      10.122  11.759   1.998  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.216   9.461   1.934  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      10.066   9.066   0.644  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.823  12.176   3.872  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.671  13.281   4.801  1.00  0.00           C  
ATOM    289  C   GLU A 542       7.046  12.832   6.127  1.00  0.00           C  
ATOM    290  O   GLU A 542       7.451  13.294   7.188  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.849  14.374   4.117  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.869  15.653   4.956  1.00  0.00           C  
ATOM    293  CD  GLU A 542       6.505  16.869   4.122  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       5.401  16.870   3.526  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       7.286  17.848   4.120  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.347  12.206   2.975  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.665  13.680   5.017  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.290  14.582   3.141  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.820  14.040   3.970  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       6.163  15.560   5.782  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.868  15.797   5.366  1.00  0.00           H  
ATOM    302  N   THR A 543       6.072  11.921   6.090  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.371  11.456   7.289  1.00  0.00           C  
ATOM    304  C   THR A 543       6.025  10.222   7.934  1.00  0.00           C  
ATOM    305  O   THR A 543       5.608   9.779   9.011  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.892  11.209   6.959  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.710  10.281   5.907  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.143  12.486   6.577  1.00  0.00           C  
ATOM    309  H   THR A 543       5.809  11.558   5.183  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.411  12.245   8.041  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.421  10.813   7.855  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.097  10.670   5.098  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.565  12.921   5.670  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.087  12.262   6.415  1.00  0.00           H  
ATOM    315 HG23 THR A 543       3.236  13.202   7.392  1.00  0.00           H  
ATOM    316  N   ARG A 544       7.037   9.649   7.274  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.698   8.392   7.614  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.691   7.259   7.879  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.910   6.418   8.753  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.750   8.636   8.713  1.00  0.00           C  
ATOM    321  CG  ARG A 544      10.051   9.197   8.122  1.00  0.00           C  
ATOM    322  CD  ARG A 544      10.061  10.712   7.905  1.00  0.00           C  
ATOM    323  NE  ARG A 544      10.433  11.424   9.136  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      11.370  12.363   9.286  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      11.945  12.947   8.240  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      11.768  12.668  10.516  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.297  10.043   6.377  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.255   8.088   6.727  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       8.360   9.321   9.462  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.996   7.694   9.200  1.00  0.00           H  
ATOM    331  HG2 ARG A 544      10.877   8.944   8.782  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.252   8.708   7.170  1.00  0.00           H  
ATOM    333  HD2 ARG A 544      10.789  10.892   7.123  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       9.093  11.066   7.560  1.00  0.00           H  
ATOM    335  HE  ARG A 544      10.007  11.037   9.977  1.00  0.00           H  
ATOM    336 HH11 ARG A 544      11.626  12.762   7.288  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      12.727  13.582   8.328  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      11.295  12.303  11.344  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      12.495  13.361  10.703  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.551   7.271   7.176  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.482   6.292   7.345  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.850   4.961   6.716  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.724   4.880   5.856  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.171   6.839   6.767  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.586   7.819   7.784  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.295   8.483   7.303  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.851   9.621   8.234  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       0.884   9.239   9.661  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.448   7.968   6.453  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.360   6.114   8.414  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.364   7.328   5.810  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.460   6.027   6.610  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.375   7.260   8.700  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.322   8.591   7.994  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.432   8.890   6.301  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.533   7.716   7.255  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       1.530  10.459   8.105  1.00  0.00           H  
ATOM    358  HE3 LYS A 545      -0.148   9.963   7.947  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545       0.631  10.035  10.234  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545       0.213   8.519   9.858  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       1.822   8.943   9.960  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.144   3.918   7.149  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.388   2.555   6.715  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.780   2.372   5.322  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.585   2.600   5.116  1.00  0.00           O  
ATOM    366  CB  LEU A 546       3.835   1.591   7.779  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.536   0.219   7.822  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       3.993  -0.579   9.012  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       4.372  -0.616   6.548  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.371   4.074   7.783  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.466   2.417   6.649  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       3.991   2.050   8.758  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.760   1.472   7.652  1.00  0.00           H  
ATOM    374  HG  LEU A 546       5.604   0.372   7.985  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       4.140  -0.020   9.936  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       2.928  -0.785   8.888  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       4.537  -1.519   9.104  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       4.654  -1.642   6.761  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       3.340  -0.610   6.211  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       5.032  -0.247   5.765  1.00  0.00           H  
ATOM    381  N   MET A 547       4.607   1.976   4.360  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.256   1.747   2.971  1.00  0.00           C  
ATOM    383  C   MET A 547       4.528   0.276   2.644  1.00  0.00           C  
ATOM    384  O   MET A 547       5.683  -0.082   2.429  1.00  0.00           O  
ATOM    385  CB  MET A 547       5.072   2.699   2.085  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.589   2.651   0.632  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.277   3.963  -0.413  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.229   3.782  -1.884  1.00  0.00           C  
ATOM    389  H   MET A 547       5.586   1.840   4.600  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.204   1.978   2.816  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.966   3.712   2.468  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.130   2.443   2.128  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.844   1.681   0.201  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.504   2.745   0.630  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.382   2.802  -2.326  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.178   3.879  -1.611  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.485   4.553  -2.610  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.527  -0.615   2.642  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.723  -1.993   2.199  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.879  -2.089   0.667  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.333  -1.243  -0.050  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.498  -2.738   2.731  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.409  -1.674   2.801  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.186  -0.415   3.166  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.618  -2.378   2.673  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       2.199  -3.557   2.090  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.707  -3.106   3.735  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.968  -1.542   1.813  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.660  -1.926   3.554  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.716   0.465   2.737  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.235  -0.309   4.247  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.582  -3.112   0.150  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.976  -3.260  -1.262  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.777  -4.702  -1.737  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.399  -5.609  -1.188  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.456  -2.857  -1.493  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.727  -1.429  -1.003  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.842  -2.941  -2.977  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       7.366  -1.468   0.367  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.974  -3.794   0.796  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.364  -2.587  -1.857  1.00  0.00           H  
ATOM    422  HB  ILE A 549       7.119  -3.540  -0.957  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       7.427  -0.908  -1.642  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.809  -0.841  -0.975  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       6.755  -3.965  -3.336  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.193  -2.288  -3.558  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       7.883  -2.649  -3.103  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.761  -2.054   1.055  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       8.369  -1.886   0.297  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       7.419  -0.445   0.694  1.00  0.00           H  
ATOM    431  N   CYS A 550       4.005  -4.921  -2.808  1.00  0.00           N  
ATOM    432  CA  CYS A 550       4.078  -6.174  -3.556  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.418  -6.217  -4.290  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.632  -5.414  -5.199  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.915  -6.298  -4.563  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.945  -7.779  -4.216  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.553  -4.132  -3.245  1.00  0.00           H  
ATOM    438  HA  CYS A 550       4.052  -7.002  -2.845  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       2.268  -5.424  -4.536  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       3.296  -6.395  -5.578  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.489  -8.021  -3.018  1.00  0.00           H  
ATOM    442  N   MET A 551       6.302  -7.155  -3.944  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.568  -7.333  -4.668  1.00  0.00           C  
ATOM    444  C   MET A 551       7.355  -7.895  -6.083  1.00  0.00           C  
ATOM    445  O   MET A 551       8.291  -8.004  -6.872  1.00  0.00           O  
ATOM    446  CB  MET A 551       8.533  -8.255  -3.909  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.595  -8.022  -2.401  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.251  -8.183  -1.693  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.619  -9.911  -2.001  1.00  0.00           C  
ATOM    450  H   MET A 551       6.091  -7.768  -3.160  1.00  0.00           H  
ATOM    451  HA  MET A 551       8.044  -6.358  -4.765  1.00  0.00           H  
ATOM    452  HB2 MET A 551       8.254  -9.290  -4.073  1.00  0.00           H  
ATOM    453  HB3 MET A 551       9.526  -8.113  -4.332  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.229  -7.023  -2.182  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.928  -8.727  -1.906  1.00  0.00           H  
ATOM    456  HE1 MET A 551      11.581 -10.134  -1.543  1.00  0.00           H  
ATOM    457  HE2 MET A 551       9.837 -10.523  -1.558  1.00  0.00           H  
ATOM    458  HE3 MET A 551      10.669 -10.075  -3.075  1.00  0.00           H  
ATOM    459  N   ASP A 552       6.129  -8.292  -6.416  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.820  -8.975  -7.659  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.813  -8.019  -8.854  1.00  0.00           C  
ATOM    462  O   ASP A 552       6.075  -8.435  -9.987  1.00  0.00           O  
ATOM    463  CB  ASP A 552       4.452  -9.620  -7.453  1.00  0.00           C  
ATOM    464  CG  ASP A 552       3.829 -10.197  -8.720  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.192  -9.423  -9.471  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       3.805 -11.439  -8.860  1.00  0.00           O  
ATOM    467  H   ASP A 552       5.373  -8.205  -5.751  1.00  0.00           H  
ATOM    468  HA  ASP A 552       6.549  -9.763  -7.848  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       4.553 -10.414  -6.716  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.773  -8.876  -7.035  1.00  0.00           H  
ATOM    471  N   VAL A 553       5.490  -6.737  -8.649  1.00  0.00           N  
ATOM    472  CA  VAL A 553       5.061  -5.899  -9.731  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.384  -5.257 -10.144  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.995  -4.456  -9.424  1.00  0.00           O  
ATOM    475  CB  VAL A 553       4.106  -4.825  -9.224  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       2.658  -5.034  -9.653  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       4.295  -4.386  -7.806  1.00  0.00           C  
ATOM    478  H   VAL A 553       5.354  -6.283  -7.761  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.616  -6.469 -10.543  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.422  -3.948  -9.754  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       2.264  -5.846  -9.031  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       2.074  -4.132  -9.465  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.592  -5.303 -10.706  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       5.360  -4.174  -7.719  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       3.729  -3.476  -7.653  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       3.985  -5.179  -7.145  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.834  -5.629 -11.324  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.089  -5.132 -11.889  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.096  -3.603 -11.877  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.147  -3.017 -11.617  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.368  -5.673 -13.302  1.00  0.00           C  
ATOM    492  CG  ARG A 554       8.168  -7.191 -13.441  1.00  0.00           C  
ATOM    493  CD  ARG A 554       6.820  -7.495 -14.101  1.00  0.00           C  
ATOM    494  NE  ARG A 554       6.518  -8.931 -14.098  1.00  0.00           N  
ATOM    495  CZ  ARG A 554       5.488  -9.501 -14.733  1.00  0.00           C  
ATOM    496  NH1 ARG A 554       4.720  -8.792 -15.557  1.00  0.00           N  
ATOM    497  NH2 ARG A 554       5.229 -10.784 -14.551  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.224  -6.320 -11.712  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.883  -5.474 -11.225  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       7.743  -5.151 -14.028  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       9.407  -5.442 -13.544  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       8.963  -7.603 -14.061  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.228  -7.668 -12.462  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       6.027  -6.974 -13.566  1.00  0.00           H  
ATOM    505  HD3 ARG A 554       6.843  -7.133 -15.130  1.00  0.00           H  
ATOM    506  HE  ARG A 554       7.168  -9.522 -13.570  1.00  0.00           H  
ATOM    507 HH11 ARG A 554       4.876  -7.803 -15.708  1.00  0.00           H  
ATOM    508 HH12 ARG A 554       3.968  -9.212 -16.099  1.00  0.00           H  
ATOM    509 HH21 ARG A 554       5.709 -11.321 -13.822  1.00  0.00           H  
ATOM    510 HH22 ARG A 554       4.343 -11.191 -14.853  1.00  0.00           H  
ATOM    511  N   ALA A 555       6.920  -2.996 -12.068  1.00  0.00           N  
ATOM    512  CA  ALA A 555       6.676  -1.571 -11.999  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.214  -0.950 -10.717  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.109  -0.104 -10.737  1.00  0.00           O  
ATOM    515  CB  ALA A 555       5.177  -1.295 -12.178  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.121  -3.591 -12.251  1.00  0.00           H  
ATOM    517  HA  ALA A 555       7.204  -1.119 -12.813  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.000  -0.223 -12.113  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       4.853  -1.636 -13.161  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       4.598  -1.807 -11.408  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.625  -1.339  -9.593  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.842  -0.658  -8.330  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.216  -1.042  -7.780  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.910  -0.186  -7.231  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.629  -0.953  -7.430  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.495   0.023  -7.812  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.954  -0.908  -5.941  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.133  -0.312  -7.204  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.004  -2.136  -9.619  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.869   0.414  -8.521  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.297  -1.960  -7.641  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.776   1.035  -7.522  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.369   0.012  -8.894  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.716  -1.653  -5.714  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.310   0.085  -5.669  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.068  -1.170  -5.366  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       2.388   0.376  -7.604  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.851  -1.330  -7.470  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.165  -0.204  -6.122  1.00  0.00           H  
ATOM    540  N   MET A 557       8.654  -2.281  -8.013  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.017  -2.707  -7.731  1.00  0.00           C  
ATOM    542  C   MET A 557      11.031  -1.772  -8.386  1.00  0.00           C  
ATOM    543  O   MET A 557      11.950  -1.310  -7.706  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.212  -4.140  -8.227  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.570  -5.172  -7.304  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.730  -5.912  -6.121  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.931  -4.582  -4.910  1.00  0.00           C  
ATOM    548  H   MET A 557       8.027  -2.943  -8.462  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.174  -2.666  -6.654  1.00  0.00           H  
ATOM    550  HB2 MET A 557       9.757  -4.231  -9.213  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.279  -4.360  -8.308  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.718  -4.745  -6.774  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.175  -5.965  -7.936  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.436  -4.974  -4.030  1.00  0.00           H  
ATOM    555  HE2 MET A 557      11.539  -3.783  -5.332  1.00  0.00           H  
ATOM    556  HE3 MET A 557       9.954  -4.200  -4.615  1.00  0.00           H  
ATOM    557  N   ALA A 558      10.851  -1.463  -9.678  1.00  0.00           N  
ATOM    558  CA  ALA A 558      11.725  -0.542 -10.386  1.00  0.00           C  
ATOM    559  C   ALA A 558      11.673   0.829  -9.720  1.00  0.00           C  
ATOM    560  O   ALA A 558      12.715   1.391  -9.408  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.334  -0.440 -11.862  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.053  -1.833 -10.182  1.00  0.00           H  
ATOM    563  HA  ALA A 558      12.747  -0.919 -10.324  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.049   0.206 -12.377  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      11.340  -1.428 -12.318  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      10.343  -0.003 -11.968  1.00  0.00           H  
ATOM    567  N   THR A 559      10.480   1.363  -9.464  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.294   2.671  -8.851  1.00  0.00           C  
ATOM    569  C   THR A 559      11.040   2.795  -7.519  1.00  0.00           C  
ATOM    570  O   THR A 559      11.598   3.854  -7.214  1.00  0.00           O  
ATOM    571  CB  THR A 559       8.780   2.874  -8.673  1.00  0.00           C  
ATOM    572  OG1 THR A 559       8.143   3.002  -9.930  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.417   4.015  -7.727  1.00  0.00           C  
ATOM    574  H   THR A 559       9.648   0.851  -9.736  1.00  0.00           H  
ATOM    575  HA  THR A 559      10.724   3.417  -9.522  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.373   1.977  -8.219  1.00  0.00           H  
ATOM    577  HG1 THR A 559       8.108   3.937 -10.192  1.00  0.00           H  
ATOM    578 HG21 THR A 559       8.678   3.704  -6.709  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.987   4.906  -7.985  1.00  0.00           H  
ATOM    580 HG23 THR A 559       7.345   4.209  -7.762  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.034   1.745  -6.707  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.696   1.744  -5.425  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.189   1.625  -5.675  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.911   2.533  -5.280  1.00  0.00           O  
ATOM    585  CB  ILE A 560      11.091   0.634  -4.556  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.618   1.017  -4.296  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.852   0.439  -3.231  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.788  -0.185  -3.892  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.469   0.931  -6.929  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.517   2.706  -4.943  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.128  -0.298  -5.118  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.578   1.780  -3.527  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.135   1.431  -5.183  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.885   0.140  -3.424  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.846   1.371  -2.665  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.377  -0.344  -2.637  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       7.753   0.136  -3.807  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.848  -0.944  -4.669  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       9.147  -0.590  -2.948  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.663   0.576  -6.352  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.096   0.351  -6.509  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.772   1.454  -7.332  1.00  0.00           C  
ATOM    603  O   GLN A 561      16.973   1.664  -7.188  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.372  -1.048  -7.084  1.00  0.00           C  
ATOM    605  CG  GLN A 561      15.066  -2.149  -6.055  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.717  -3.485  -6.422  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.606  -3.955  -5.719  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.352  -4.125  -7.520  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.020  -0.089  -6.774  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.549   0.395  -5.518  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.792  -1.210  -7.995  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.432  -1.108  -7.332  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.470  -1.825  -5.096  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.993  -2.279  -5.919  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      14.621  -3.786  -8.148  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.827  -4.982  -7.768  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.035   2.223  -8.142  1.00  0.00           N  
ATOM    618  CA  ARG A 562      15.598   3.382  -8.826  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.039   4.453  -7.839  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.001   5.155  -8.120  1.00  0.00           O  
ATOM    621  CB  ARG A 562      14.637   3.937  -9.893  1.00  0.00           C  
ATOM    622  CG  ARG A 562      13.473   4.839  -9.451  1.00  0.00           C  
ATOM    623  CD  ARG A 562      13.234   6.032 -10.380  1.00  0.00           C  
ATOM    624  NE  ARG A 562      13.080   7.299  -9.641  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      14.030   7.989  -8.991  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      15.282   7.543  -8.928  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      13.702   9.127  -8.400  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.063   1.972  -8.296  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.498   3.038  -9.338  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      15.259   4.482 -10.595  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.180   3.103 -10.420  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      12.578   4.235  -9.467  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      13.592   5.199  -8.438  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      14.056   6.131 -11.087  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      12.325   5.823 -10.945  1.00  0.00           H  
ATOM    636  HE  ARG A 562      12.126   7.654  -9.551  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      15.565   6.662  -9.327  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      16.042   8.054  -8.479  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      12.730   9.430  -8.461  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      14.308   9.685  -7.798  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.286   4.643  -6.755  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.515   5.715  -5.776  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.249   5.211  -4.538  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.031   5.938  -3.930  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.141   6.288  -5.388  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.142   7.737  -4.886  1.00  0.00           C  
ATOM    647  CD  LYS A 563      14.826   8.014  -3.536  1.00  0.00           C  
ATOM    648  CE  LYS A 563      14.163   9.218  -2.855  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      14.911   9.725  -1.684  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.420   4.098  -6.738  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.141   6.485  -6.228  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.495   6.258  -6.263  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.668   5.651  -4.647  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      14.632   8.335  -5.645  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      13.100   8.056  -4.826  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      14.731   7.145  -2.886  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      15.882   8.226  -3.707  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      14.048  10.028  -3.576  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      13.163   8.921  -2.531  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      15.413   8.988  -1.196  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      15.586  10.424  -1.959  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.243  10.138  -1.030  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.975   3.976  -4.158  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.411   3.300  -2.957  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.146   2.037  -3.431  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.614   0.940  -3.286  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.167   2.992  -2.080  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.252   4.159  -1.727  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      14.516   4.990  -0.618  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.078   4.367  -2.477  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      13.653   6.061  -0.311  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.229   5.451  -2.195  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.540   6.332  -1.139  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.781   7.449  -0.972  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.304   3.481  -4.729  1.00  0.00           H  
ATOM    676  HA  TYR A 564      17.092   3.929  -2.382  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.560   2.236  -2.580  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.499   2.547  -1.149  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      15.370   4.802   0.019  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      12.836   3.704  -3.294  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      13.839   6.659   0.568  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      11.333   5.616  -2.775  1.00  0.00           H  
ATOM    683  HH  TYR A 564      12.194   8.139  -0.426  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.328   2.146  -4.061  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.042   0.959  -4.524  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.848   0.306  -3.403  1.00  0.00           C  
ATOM    687  O   LYS A 565      19.931  -0.917  -3.379  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.924   1.323  -5.737  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.677   0.090  -6.240  1.00  0.00           C  
ATOM    690  CD  LYS A 565      21.589   0.303  -7.455  1.00  0.00           C  
ATOM    691  CE  LYS A 565      22.801   1.157  -7.069  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      23.914   1.041  -8.033  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.759   3.027  -4.310  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.299   0.212  -4.823  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.314   1.719  -6.542  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.641   2.088  -5.452  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.295  -0.229  -5.412  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      19.957  -0.696  -6.472  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      21.932  -0.679  -7.786  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.034   0.770  -8.270  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      22.492   2.201  -6.983  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      23.165   0.822  -6.095  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      24.728   1.531  -7.683  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      24.201   0.071  -8.140  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      23.683   1.388  -8.959  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.464   1.071  -2.494  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.336   0.510  -1.457  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.652  -0.603  -0.657  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.274  -1.620  -0.343  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.489   2.074  -2.622  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.234   0.108  -1.927  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.636   1.300  -0.768  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.357  -0.434  -0.390  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.523  -1.394   0.311  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.376  -2.704  -0.466  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.252  -2.710  -1.691  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.195  -0.716   0.690  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.176  -1.656   1.326  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.489   0.108  -0.397  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.156  -2.230   0.329  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.895   0.376  -0.770  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.039  -1.632   1.238  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.459  -0.015   1.473  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.675  -2.456   1.874  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.651  -1.034   2.038  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      16.278  -0.515  -1.268  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      15.529   0.458   0.004  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      17.102   0.951  -0.692  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.594  -3.031   0.797  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.450  -1.454   0.029  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      15.671  -2.590  -0.563  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.376  -3.825   0.260  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.135  -5.158  -0.288  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.651  -5.468  -0.167  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.001  -5.054   0.788  1.00  0.00           O  
ATOM    736  CB  LYS A 568      18.965  -6.206   0.469  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.351  -6.437  -0.151  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.257  -5.203  -0.293  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.487  -4.460   1.033  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.906  -4.104   1.227  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.309  -3.729   1.264  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.402  -5.185  -1.345  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.061  -5.924   1.518  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      18.438  -7.162   0.439  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.870  -7.187   0.446  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.206  -6.857  -1.146  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      22.207  -5.551  -0.700  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      20.828  -4.511  -1.018  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      20.886  -3.550   1.031  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      21.161  -5.087   1.862  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      23.029  -3.531   2.049  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      23.462  -4.950   1.331  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      23.245  -3.601   0.409  1.00  0.00           H  
ATOM    754  N   ILE A 569      16.113  -6.196  -1.128  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.720  -6.581  -1.202  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.588  -7.934  -0.519  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.271  -8.897  -0.873  1.00  0.00           O  
ATOM    758  CB  ILE A 569      14.365  -6.571  -2.698  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.575  -5.167  -3.306  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.947  -7.053  -2.968  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.876  -4.035  -2.546  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.690  -6.547  -1.886  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.084  -5.874  -0.651  1.00  0.00           H  
ATOM    764  HB  ILE A 569      15.031  -7.262  -3.213  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.637  -4.939  -3.353  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      14.218  -5.184  -4.325  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.717  -6.993  -4.032  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.861  -8.096  -2.667  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.241  -6.449  -2.399  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      14.050  -3.087  -3.053  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      12.809  -4.233  -2.494  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      14.266  -3.973  -1.530  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.731  -7.976   0.493  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.495  -9.084   1.397  1.00  0.00           C  
ATOM    775  C   GLN A 570      12.060  -8.948   1.874  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.603  -7.825   2.063  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.498  -9.007   2.564  1.00  0.00           C  
ATOM    778  CG  GLN A 570      14.396  -7.730   3.423  1.00  0.00           C  
ATOM    779  CD  GLN A 570      15.762  -7.169   3.810  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      16.563  -7.803   4.490  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      16.094  -5.980   3.340  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.136  -7.177   0.676  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.596 -10.027   0.864  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      14.356  -9.873   3.211  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.501  -9.071   2.144  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      13.846  -6.957   2.888  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      13.833  -7.955   4.328  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.520  -5.531   2.633  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      16.951  -5.525   3.607  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.349 -10.057   2.054  1.00  0.00           N  
ATOM    791  CA  GLU A 571      10.000 -10.029   2.582  1.00  0.00           C  
ATOM    792  C   GLU A 571      10.096  -9.664   4.066  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.677 -10.432   4.841  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.347 -11.402   2.380  1.00  0.00           C  
ATOM    795  CG  GLU A 571       8.272 -11.369   1.292  1.00  0.00           C  
ATOM    796  CD  GLU A 571       7.552 -12.713   1.207  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.102 -13.651   0.592  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       6.434 -12.838   1.766  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.774 -10.966   1.966  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.433  -9.272   2.042  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.102 -12.146   2.121  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.891 -11.713   3.313  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       7.551 -10.588   1.527  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       8.734 -11.138   0.331  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.564  -8.512   4.472  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.630  -8.044   5.848  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.689  -6.526   5.913  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.544  -5.834   4.899  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.132  -7.885   3.805  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.750  -8.392   6.387  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.518  -8.444   6.336  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.858  -6.012   7.131  1.00  0.00           N  
ATOM    813  CA  ILE A 573      10.069  -4.595   7.385  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.456  -4.213   6.880  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.447  -4.910   7.107  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.892  -4.279   8.889  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.409  -4.389   9.310  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.466  -2.913   9.318  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.502  -3.260   8.796  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.984  -6.651   7.908  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.331  -4.040   6.813  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.453  -5.032   9.441  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       8.005  -5.340   8.969  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.350  -4.406  10.395  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.062  -2.113   8.697  1.00  0.00           H  
ATOM    826 HG22 ILE A 573      10.219  -2.720  10.361  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      11.553  -2.920   9.231  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.587  -3.157   7.718  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       6.466  -3.487   9.048  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.775  -2.313   9.259  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.531  -3.041   6.267  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.743  -2.414   5.798  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.669  -0.963   6.275  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.859  -0.164   5.801  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.845  -2.630   4.275  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.779  -1.621   3.605  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      13.327  -4.057   3.964  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.661  -2.554   6.070  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.609  -2.887   6.264  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.859  -2.516   3.833  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      13.698  -1.725   2.525  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      13.502  -0.593   3.831  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      14.807  -1.801   3.922  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      12.575  -4.783   4.277  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.503  -4.191   2.897  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      14.254  -4.262   4.499  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.495  -0.623   7.261  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.737   0.741   7.729  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.964   1.305   7.002  1.00  0.00           C  
ATOM    850  O   ASP A 575      16.111   1.143   7.427  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.841   0.818   9.256  1.00  0.00           C  
ATOM    852  CG  ASP A 575      13.868   2.266   9.766  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      13.743   3.219   8.962  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      13.917   2.453  11.004  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.100  -1.342   7.604  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.873   1.350   7.477  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      12.953   0.340   9.672  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.726   0.282   9.601  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.705   1.889   5.837  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.591   2.592   4.921  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.733   3.601   4.141  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.053   3.239   3.178  1.00  0.00           O  
ATOM    863  CB  TYR A 576      16.280   1.589   3.980  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.244   2.209   2.979  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.611   2.347   3.297  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.791   2.589   1.700  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.522   2.847   2.346  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.693   3.111   0.759  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.062   3.223   1.065  1.00  0.00           C  
ATOM    870  OH  TYR A 576      19.898   3.698   0.100  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.713   1.966   5.625  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.355   3.126   5.484  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.822   0.859   4.580  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.517   1.036   3.433  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.986   2.047   4.265  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.758   2.441   1.408  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.570   2.924   2.604  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.348   3.408  -0.215  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.778   3.963   0.413  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.735   4.870   4.556  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.171   5.968   3.781  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.661   6.149   3.944  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.239   7.238   4.331  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.250   5.116   5.390  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      14.668   6.889   4.082  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.389   5.806   2.728  1.00  0.00           H  
ATOM    887  N   VAL A 578      11.854   5.138   3.619  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.385   5.164   3.673  1.00  0.00           C  
ATOM    889  C   VAL A 578       9.955   3.837   4.268  1.00  0.00           C  
ATOM    890  O   VAL A 578      10.307   2.827   3.670  1.00  0.00           O  
ATOM    891  CB  VAL A 578       9.845   5.313   2.237  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.350   5.007   2.101  1.00  0.00           C  
ATOM    893  CG2 VAL A 578      10.076   6.726   1.726  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.277   4.290   3.240  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.029   5.978   4.309  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.392   4.636   1.584  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.040   5.210   1.077  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.158   3.953   2.314  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       7.790   5.627   2.797  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.552   7.428   2.369  1.00  0.00           H  
ATOM    901 HG22 VAL A 578      11.140   6.960   1.717  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       9.694   6.813   0.709  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.334   3.787   5.457  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.127   2.551   6.236  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.475   1.497   5.349  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.278   1.591   5.077  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.262   2.825   7.487  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.073   2.679   8.774  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.166   2.719  10.009  1.00  0.00           C  
ATOM    910  NE  ARG A 579       8.975   2.475  11.208  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       9.260   1.297  11.770  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       8.560   0.205  11.467  1.00  0.00           N  
ATOM    913  NH2 ARG A 579      10.288   1.215  12.604  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.124   4.670   5.915  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.113   2.178   6.553  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.820   3.823   7.436  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.455   2.094   7.539  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       9.593   1.720   8.756  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.816   3.476   8.837  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       7.704   3.705  10.083  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.376   1.972   9.919  1.00  0.00           H  
ATOM    922  HE  ARG A 579       9.499   3.292  11.515  1.00  0.00           H  
ATOM    923 HH11 ARG A 579       7.701   0.270  10.943  1.00  0.00           H  
ATOM    924 HH12 ARG A 579       8.748  -0.697  11.895  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      10.869   2.025  12.811  1.00  0.00           H  
ATOM    926 HH22 ARG A 579      10.557   0.335  13.041  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.237   0.515   4.875  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.761  -0.354   3.809  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.328  -1.678   4.447  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.962  -2.113   5.409  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.893  -0.532   2.777  1.00  0.00           C  
ATOM    932  CG  PHE A 580      10.167   0.618   1.805  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       9.115   1.350   1.222  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.492   0.964   1.460  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.365   2.304   0.227  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.749   1.944   0.484  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.683   2.598  -0.156  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.185   0.359   5.223  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.900   0.109   3.324  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.811  -0.729   3.323  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.675  -1.418   2.181  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       8.095   1.215   1.536  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      12.331   0.518   1.971  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.525   2.823  -0.197  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.769   2.208   0.245  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.880   3.364  -0.890  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.293  -2.340   3.915  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.905  -3.704   4.297  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.660  -4.530   3.038  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.580  -4.480   2.449  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.702  -3.724   5.248  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.320  -5.107   5.760  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.200  -5.772   6.632  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       4.096  -5.721   5.415  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.872  -7.024   7.173  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.773  -6.992   5.940  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.660  -7.640   6.818  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.796  -1.909   3.146  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.730  -4.147   4.845  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.983  -3.134   6.115  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.842  -3.247   4.779  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.133  -5.310   6.900  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.404  -5.219   4.752  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.551  -7.501   7.868  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.842  -7.487   5.689  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.410  -8.610   7.226  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.688  -5.217   2.561  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.604  -6.009   1.345  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.787  -7.291   1.585  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.936  -7.916   2.636  1.00  0.00           O  
ATOM    971  CB  PHE A 582       9.025  -6.365   0.934  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.876  -5.221   0.390  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.661  -4.707  -0.904  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.901  -4.664   1.175  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.381  -3.584  -1.362  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.604  -3.533   0.728  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.339  -2.974  -0.531  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.536  -5.282   3.114  1.00  0.00           H  
ATOM    979  HA  PHE A 582       7.134  -5.421   0.558  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.505  -6.799   1.804  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.934  -7.142   0.195  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.958  -5.201  -1.554  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      11.166  -5.121   2.117  1.00  0.00           H  
ATOM    984  HE1 PHE A 582      10.215  -3.200  -2.356  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.357  -3.094   1.355  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.915  -2.112  -0.857  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.968  -7.705   0.610  1.00  0.00           N  
ATOM    988  CA  TYR A 583       5.093  -8.878   0.669  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.854  -9.491  -0.721  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.322  -8.969  -1.743  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.765  -8.490   1.341  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.851  -7.568   0.546  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.903  -8.104  -0.346  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.925  -6.174   0.714  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.084  -7.265  -1.117  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       2.097  -5.328  -0.043  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       1.195  -5.866  -0.982  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.455  -5.035  -1.764  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.904  -7.160  -0.246  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.569  -9.644   1.281  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.219  -9.409   1.548  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.985  -8.030   2.306  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.809  -9.169  -0.455  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.645  -5.754   1.401  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.406  -7.691  -1.838  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       2.172  -4.260   0.062  1.00  0.00           H  
ATOM   1007  HH  TYR A 583       0.795  -4.116  -1.681  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.102 -10.594  -0.767  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.812 -11.372  -1.968  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.325 -11.308  -2.312  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.473 -11.369  -1.424  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.285 -12.817  -1.740  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       3.769 -13.290  -0.514  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.811 -12.887  -1.711  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.783 -11.032   0.092  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.359 -10.951  -2.800  1.00  0.00           H  
ATOM   1017  HB  THR A 584       3.922 -13.458  -2.545  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       4.318 -14.027  -0.187  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.245 -12.087  -1.110  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.129 -13.837  -1.296  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.189 -12.817  -2.726  1.00  0.00           H  
ATOM   1022  N   SER A 585       1.973 -11.186  -3.591  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.582 -11.112  -4.028  1.00  0.00           C  
ATOM   1024  C   SER A 585      -0.165 -12.436  -3.805  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.386 -12.444  -3.675  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.497 -10.637  -5.491  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.744 -10.540  -6.161  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.664 -11.159  -4.332  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.085 -10.360  -3.417  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.154 -11.295  -6.063  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       0.066  -9.636  -5.483  1.00  0.00           H  
ATOM   1032  HG  SER A 585       1.661  -9.743  -6.726  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.551 -13.559  -3.711  1.00  0.00           N  
ATOM   1034  CA  LYS A 586      -0.059 -14.866  -3.465  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.518 -15.041  -2.028  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.421 -15.842  -1.783  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       0.923 -15.975  -3.825  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.217 -15.897  -5.324  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       1.954 -17.143  -5.807  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.369 -17.124  -5.222  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       4.166 -18.287  -5.631  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.550 -13.496  -3.832  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.944 -14.965  -4.098  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       1.838 -15.871  -3.238  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       0.462 -16.938  -3.597  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       0.264 -15.808  -5.838  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       1.814 -15.012  -5.554  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       1.408 -18.032  -5.492  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       1.994 -17.129  -6.893  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       3.875 -16.216  -5.555  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       3.309 -17.115  -4.132  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       4.236 -18.355  -6.643  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       5.105 -18.197  -5.250  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       3.748 -19.139  -5.275  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.066 -14.294  -1.093  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.404 -14.293   0.288  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.890 -13.893   0.275  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.288 -13.070  -0.562  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.423 -13.330   1.165  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.898 -13.969   2.472  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.077 -14.911   2.248  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       1.829 -16.083   1.888  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       3.235 -14.483   2.469  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.777 -13.653  -1.406  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.296 -15.314   0.655  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.295 -12.967   0.623  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.192 -12.469   1.427  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       1.179 -13.182   3.168  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.087 -14.520   2.938  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.740 -14.438   1.160  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.135 -14.033   1.219  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.187 -12.543   1.537  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.521 -12.106   2.478  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.784 -14.869   2.332  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.758 -15.955   2.657  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.428 -15.313   2.276  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.621 -14.231   0.264  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.954 -14.261   3.220  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.724 -15.305   1.992  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.784 -16.239   3.710  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.939 -16.818   2.023  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.077 -14.709   3.109  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.672 -16.058   2.034  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.000 -11.778   0.800  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.315 -10.391   1.144  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.660 -10.294   2.634  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.124  -9.432   3.323  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.468  -9.869   0.254  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.830  -8.413   0.572  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.109  -9.936  -1.233  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.428 -12.161  -0.034  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.419  -9.793   0.974  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.349 -10.489   0.419  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -5.966  -7.762   0.437  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.643  -8.082  -0.076  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -7.179  -8.335   1.599  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -6.932  -9.561  -1.839  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.236  -9.314  -1.412  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -5.918 -10.962  -1.547  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.485 -11.222   3.130  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.868 -11.334   4.528  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.643 -11.340   5.458  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.536 -10.474   6.331  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.742 -12.586   4.683  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.871 -11.897   2.486  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.471 -10.462   4.785  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -8.118 -12.651   5.700  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.602 -12.526   4.020  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -7.168 -13.486   4.459  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.704 -12.275   5.269  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.535 -12.396   6.134  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.693 -11.131   6.007  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.324 -10.535   7.015  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.713 -13.649   5.794  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.758 -13.909   6.805  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.771 -12.887   4.473  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.880 -12.490   7.165  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.376 -14.512   5.719  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.202 -13.501   4.844  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -0.865 -13.975   6.403  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.398 -10.694   4.780  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.499  -9.593   4.535  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.035  -8.287   5.144  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.258  -7.495   5.674  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.135  -9.567   3.028  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.384  -9.786   2.889  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.633  -8.340   2.252  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.206  -8.645   3.484  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.699 -11.194   3.956  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.600  -9.853   5.089  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.610 -10.423   2.544  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.652 -10.712   3.400  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.660  -9.897   1.843  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -2.722  -8.313   2.268  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -1.245  -7.423   2.690  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.300  -8.397   1.217  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       0.782  -8.327   4.430  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       2.222  -8.989   3.657  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       1.204  -7.808   2.794  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.353  -8.077   5.136  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -4.001  -6.972   5.832  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.795  -7.139   7.346  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.334  -6.214   8.007  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.474  -6.884   5.361  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.501  -6.176   3.983  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.365  -6.159   6.370  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.897  -6.031   3.366  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.951  -8.748   4.661  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.492  -6.048   5.550  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.878  -7.891   5.253  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.064  -5.180   4.074  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.887  -6.744   3.283  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -5.956  -5.171   6.564  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -7.380  -6.074   5.988  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.414  -6.727   7.297  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -7.433  -6.977   3.427  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.460  -5.262   3.892  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -6.804  -5.734   2.322  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.073  -8.316   7.905  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.771  -8.679   9.293  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.326  -8.350   9.738  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.128  -8.032  10.912  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -4.141 -10.157   9.545  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.406 -10.473   8.970  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.295 -10.460  11.032  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.632  -8.957   7.368  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.428  -8.078   9.914  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.367 -10.812   9.134  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.287 -10.483   8.000  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -3.349 -10.323  11.547  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -5.028  -9.791  11.480  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -4.609 -11.496  11.164  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.307  -8.349   8.862  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.040  -7.906   9.210  1.00  0.00           C  
ATOM   1175  C   LYS A 595       0.044  -6.425   9.570  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.766  -6.014  10.470  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.003  -8.113   8.027  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       0.951  -9.452   7.280  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.478 -10.741   7.902  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.805 -10.621   9.383  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       2.551 -11.789   9.890  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.406  -8.649   7.902  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.385  -8.463  10.080  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.809  -7.333   7.290  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       2.002  -7.953   8.388  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595      -0.080  -9.642   7.080  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.462  -9.327   6.327  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.711 -11.502   7.765  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       2.368 -11.034   7.346  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       2.384  -9.711   9.504  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.879 -10.519   9.947  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       1.970 -12.625   9.838  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       3.391 -11.960   9.346  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       2.783 -11.653  10.871  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.730  -5.620   8.846  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.840  -4.182   9.048  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.710  -3.899  10.271  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.480  -2.918  10.976  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.449  -3.507   7.804  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.847  -3.940   6.452  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.570  -3.214   5.312  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.669  -3.716   6.383  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.343  -6.040   8.156  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.155  -3.770   9.223  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.518  -3.720   7.784  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.333  -2.430   7.917  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -1.031  -5.002   6.312  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -1.492  -2.138   5.434  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -1.138  -3.501   4.354  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -2.623  -3.498   5.309  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       1.176  -4.348   7.114  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       1.037  -3.978   5.393  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       0.914  -2.679   6.591  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.705  -4.752  10.531  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.617  -4.619  11.667  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.897  -4.880  12.980  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.241  -4.246  13.971  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.778  -5.614  11.574  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.625  -5.424  10.345  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.622  -4.374   9.717  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.392  -6.432   9.997  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.875  -5.470   9.839  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -4.044  -3.610  11.682  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.390  -6.631  11.620  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.446  -5.474  12.418  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.581  -7.123  10.711  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.975  -6.380   9.183  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.945  -5.825  13.007  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.235  -6.146  14.237  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.411  -4.945  14.695  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.406  -4.615  15.882  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.392  -7.422  14.073  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.772  -7.314  13.280  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.715  -6.346  12.170  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.987  -6.343  15.003  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.082  -7.752  15.062  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -1.011  -8.195  13.631  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.493  -7.678  13.837  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.279  -4.329  13.733  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.126  -3.158  13.888  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.258  -1.946  14.230  1.00  0.00           C  
ATOM   1242  O   LEU A 599       0.599  -1.188  15.135  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.935  -2.942  12.596  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.803  -4.159  12.204  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.347  -3.986  10.782  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.974  -4.401  13.158  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.229  -4.756  12.818  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       1.818  -3.333  14.710  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.240  -2.730  11.782  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.577  -2.070  12.720  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.187  -5.057  12.226  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       3.998  -3.113  10.740  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.912  -4.867  10.483  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       2.523  -3.846  10.083  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.658  -3.555  13.125  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       3.610  -4.538  14.175  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.496  -5.307  12.855  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.883  -1.792  13.546  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.901  -0.755  13.734  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.350   0.652  13.475  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.889   1.656  13.946  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.607  -0.934  15.088  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.876  -0.099  15.220  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.510   0.318  14.255  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -4.282   0.169  16.445  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -1.026  -2.400  12.752  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.661  -0.925  12.978  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.886  -1.982  15.209  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.913  -0.671  15.888  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -3.826  -0.290  17.235  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -5.220   0.536  16.580  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.236   0.726  12.748  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.421   1.970  12.390  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.317   2.606  11.207  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.938   1.873  10.427  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.884   1.697  12.023  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.667   1.143  13.225  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.700   2.072  13.861  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.754   3.292  13.589  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.472   1.544  14.702  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.144  -0.116  12.334  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.388   2.608  13.264  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.911   0.964  11.217  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.351   2.601  11.641  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       1.987   0.832  14.015  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.174   0.247  12.887  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.248   3.937  11.040  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.862   4.621   9.917  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.089   4.344   8.632  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.141   4.467   8.586  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.864   6.107  10.268  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.231   6.255  11.325  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.391   4.875  11.947  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.884   4.267   9.798  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.671   6.730   9.395  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.827   6.373  10.699  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.170   6.554  10.854  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602      -0.082   6.955  12.093  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.448   4.643  12.068  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.104   4.848  12.918  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.827   4.035   7.567  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.268   3.596   6.296  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.689   4.541   5.184  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.637   5.321   5.320  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.730   2.170   5.939  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.524   1.127   7.052  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.867   0.514   7.470  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.434   0.032   6.589  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.838   4.048   7.666  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.820   3.596   6.368  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.778   2.200   5.660  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.197   1.856   5.041  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -0.082   1.605   7.922  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -2.322  -0.022   6.637  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -1.706  -0.173   8.297  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -2.536   1.305   7.813  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.661  -0.623   7.431  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.003  -0.536   5.766  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       1.357   0.492   6.245  1.00  0.00           H  
ATOM   1320  N   VAL A 604      -0.034   4.407   4.041  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.421   5.016   2.784  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.013   3.998   1.728  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.199   3.689   1.594  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.193   6.436   2.663  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.641   6.552   3.179  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.032   7.011   1.246  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.763   3.778   3.999  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.513   5.110   2.751  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.390   7.088   3.316  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.273   5.774   2.753  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.062   7.524   2.923  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       1.652   6.448   4.262  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.656   7.896   1.130  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.333   6.299   0.482  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604      -1.009   7.275   1.066  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.955   3.399   1.044  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.747   2.391   0.018  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.915   2.497  -0.977  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.712   3.430  -0.889  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.555   1.020   0.697  1.00  0.00           C  
ATOM   1341  OG1 THR A 605      -0.207   0.045  -0.258  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.748   0.553   1.542  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.926   3.679   1.162  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.175   2.625  -0.515  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.295   1.097   1.372  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       0.665   0.311  -0.619  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.510  -0.397   2.016  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -1.967   1.285   2.319  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -2.629   0.425   0.918  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.998   1.616  -1.972  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -3.172   1.462  -2.836  1.00  0.00           C  
ATOM   1352  C   MET A 606      -4.031   0.309  -2.283  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.620  -0.325  -1.310  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.700   1.271  -4.285  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.803   0.051  -4.425  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -1.934  -0.814  -6.009  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.382  -0.270  -6.750  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.370   0.820  -1.931  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.776   2.364  -2.805  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -3.539   1.182  -4.965  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.139   2.151  -4.599  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -0.800   0.436  -4.271  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -2.028  -0.671  -3.640  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -0.292  -0.700  -7.747  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -0.366   0.817  -6.811  1.00  0.00           H  
ATOM   1366  HE3 MET A 606       0.445  -0.613  -6.129  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -5.218  -0.001  -2.835  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -6.014  -1.107  -2.339  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -5.243  -2.411  -2.560  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.976  -2.829  -3.683  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -7.363  -1.065  -3.048  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -7.280   0.106  -4.018  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.817   0.537  -4.035  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -6.187  -0.955  -1.276  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.530  -1.987  -3.594  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -8.169  -0.910  -2.330  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -7.564  -0.250  -4.999  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.918   0.926  -3.684  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -5.340   0.084  -4.904  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.702   1.618  -4.072  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.826  -3.008  -1.452  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.886  -4.123  -1.402  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.441  -5.304  -2.192  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.749  -5.870  -3.039  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.585  -4.468   0.077  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.806  -3.346   0.799  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.851  -5.810   0.247  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.368  -3.131   0.315  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -5.004  -2.464  -0.628  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.966  -3.817  -1.897  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.542  -4.564   0.592  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.346  -2.405   0.701  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.769  -3.581   1.863  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -2.556  -5.922   1.290  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -3.507  -6.639  -0.019  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -1.959  -5.836  -0.381  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -1.351  -2.870  -0.742  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.929  -2.314   0.879  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -0.769  -4.022   0.493  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.684  -5.697  -1.917  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.362  -6.747  -2.647  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.049  -6.142  -3.849  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.251  -6.020  -3.825  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.225  -5.167  -1.253  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.659  -7.509  -2.968  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.117  -7.203  -2.011  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.322  -5.753  -4.882  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.843  -5.214  -6.139  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.148  -5.985  -7.260  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.836  -7.158  -7.081  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.647  -3.691  -6.165  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.353  -2.944  -7.283  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.675  -3.272  -7.646  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.684  -1.907  -7.963  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.322  -2.560  -8.663  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.333  -1.195  -8.989  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.665  -1.509  -9.334  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.325  -0.794 -10.287  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.343  -5.955  -4.822  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.916  -5.401  -6.215  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.042  -3.296  -5.235  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.578  -3.472  -6.196  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.229  -4.067  -7.167  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.664  -1.653  -7.708  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.325  -2.841  -8.924  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.800  -0.422  -9.518  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -8.793  -0.694 -11.102  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.888  -5.357  -8.396  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.136  -5.839  -9.550  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -3.948  -6.736  -9.173  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -3.780  -7.796  -9.775  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.714  -4.591 -10.352  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -3.711  -4.894 -11.468  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -5.962  -3.912 -10.939  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.311  -4.449  -8.494  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.812  -6.436 -10.165  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.231  -3.888  -9.670  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -2.758  -5.202 -11.041  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -4.087  -5.682 -12.120  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -3.540  -3.990 -12.048  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -6.482  -4.589 -11.613  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -6.654  -3.611 -10.158  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -5.667  -3.016 -11.479  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.138  -6.378  -8.174  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -1.994  -7.190  -7.755  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.411  -8.563  -7.209  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.662  -9.528  -7.340  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.179  -6.398  -6.721  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.040  -5.909  -5.710  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.478  -5.207  -7.386  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.296  -5.535  -7.641  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.369  -7.374  -8.628  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.424  -7.048  -6.278  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -1.536  -5.272  -5.170  1.00  0.00           H  
ATOM   1455 HG21 THR A 612       0.077  -5.547  -8.259  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -1.204  -4.456  -7.701  1.00  0.00           H  
ATOM   1457 HG23 THR A 612       0.219  -4.755  -6.684  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.611  -8.662  -6.635  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.263  -9.887  -6.191  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.251 -10.433  -7.228  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -5.997 -11.354  -6.902  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.940  -9.654  -4.839  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.919  -9.604  -3.734  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.149  -8.512  -3.369  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.582 -10.661  -2.932  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.381  -8.899  -2.335  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.619 -10.196  -2.068  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.196  -7.836  -6.659  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.504 -10.637  -6.020  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.540  -8.745  -4.872  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.619 -10.482  -4.622  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.192  -7.555  -3.734  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -3.986 -11.670  -2.933  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.690  -8.273  -1.786  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.111 -10.750  -1.367  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.328  -9.874  -8.438  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.346 -10.228  -9.420  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -7.766  -9.916  -8.928  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -8.708 -10.634  -9.267  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.666  -9.156  -8.703  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.154  -9.669 -10.335  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.275 -11.292  -9.646  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -7.928  -8.888  -8.089  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.211  -8.485  -7.525  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.787  -7.333  -8.346  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.091  -6.621  -9.079  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.035  -8.063  -6.060  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.098  -9.123  -4.976  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.693 -10.452  -5.189  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.510  -8.731  -3.692  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -8.703 -11.372  -4.124  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.517  -9.639  -2.628  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.118 -10.970  -2.842  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.153  -8.247  -7.944  1.00  0.00           H  
ATOM   1495  HA  PHE A 615      -9.932  -9.302  -7.545  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.074  -7.583  -5.962  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.793  -7.317  -5.819  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.383 -10.777  -6.169  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.813  -7.710  -3.522  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.410 -12.398  -4.301  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.815  -9.280  -1.656  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.132 -11.685  -2.032  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.080  -7.112  -8.146  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.811  -5.939  -8.608  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.960  -4.949  -7.463  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.527  -5.234  -6.350  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.162  -6.360  -9.191  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -14.025  -7.084  -8.185  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -14.598  -6.470  -7.304  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.114  -8.398  -8.263  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.514  -7.658  -7.413  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.233  -5.433  -9.374  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -13.690  -5.477  -9.544  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.001  -7.014 -10.033  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -13.724  -8.915  -9.038  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -14.681  -8.895  -7.585  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.481  -3.755  -7.750  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.452  -2.641  -6.806  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.463  -2.850  -5.682  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -13.206  -2.447  -4.551  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.721  -1.325  -7.556  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.429  -0.053  -6.736  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -10.940   0.071  -6.374  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.827   1.177  -7.557  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.862  -3.586  -8.678  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.456  -2.612  -6.366  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.108  -1.298  -8.458  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.770  -1.315  -7.859  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.025  -0.058  -5.825  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.328   0.013  -7.274  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.761   1.027  -5.883  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.649  -0.722  -5.686  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -12.248   1.219  -8.480  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -13.886   1.133  -7.809  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -12.649   2.086  -6.983  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.587  -3.492  -5.991  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.625  -3.876  -5.045  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -15.079  -4.914  -4.055  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.234  -4.764  -2.845  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.801  -4.383  -5.888  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -18.038  -4.816  -5.102  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -19.052  -5.389  -6.089  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.811  -4.610  -6.712  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -18.975  -6.610  -6.359  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.717  -3.808  -6.942  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.946  -3.002  -4.479  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.100  -3.582  -6.565  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.467  -5.218  -6.506  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.764  -5.575  -4.369  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.461  -3.961  -4.577  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.383  -5.939  -4.550  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.662  -6.911  -3.749  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.560  -6.234  -2.943  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.458  -6.458  -1.742  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.074  -7.978  -4.687  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.068  -9.115  -4.921  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -13.958 -10.146  -3.798  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.326  -9.836  -2.642  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -13.439 -11.264  -4.028  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.341  -6.072  -5.556  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.361  -7.355  -3.031  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.801  -7.532  -5.650  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.166  -8.396  -4.253  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.088  -8.730  -4.988  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -13.822  -9.578  -5.871  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.733  -5.393  -3.559  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.697  -4.671  -2.837  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.262  -3.890  -1.659  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.716  -3.952  -0.558  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.927  -3.747  -3.783  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.762  -5.343  -4.572  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.022  -5.414  -2.418  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.688  -4.268  -4.709  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620     -10.503  -2.851  -4.007  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -8.989  -3.495  -3.295  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.365  -3.186  -1.896  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -13.094  -2.429  -0.909  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.613  -3.336   0.202  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.332  -3.085   1.374  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -14.233  -1.703  -1.620  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.770  -3.223  -2.824  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.423  -1.696  -0.464  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.945  -1.334  -0.889  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -13.838  -0.866  -2.195  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.763  -2.377  -2.289  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.368  -4.388  -0.134  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.965  -5.247   0.880  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.870  -5.884   1.728  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.935  -5.869   2.953  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.955  -6.219   0.232  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -15.401  -7.465  -0.440  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -15.146  -8.654   0.481  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -16.399  -9.247   0.951  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -16.493 -10.348   1.694  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -15.452 -10.815   2.377  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -17.641 -10.998   1.767  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.568  -4.595  -1.112  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.561  -4.611   1.519  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -16.687  -6.518   0.976  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.459  -5.674  -0.562  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -16.113  -7.739  -1.205  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -14.484  -7.219  -0.938  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -14.602  -9.404  -0.086  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -14.528  -8.352   1.318  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -17.240  -8.915   0.479  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -14.654 -10.213   2.573  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -15.529 -11.692   2.871  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -18.421 -10.780   1.149  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -17.700 -11.837   2.329  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.822  -6.378   1.074  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.685  -7.015   1.722  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.929  -6.028   2.627  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.372  -6.441   3.646  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.761  -7.618   0.649  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.158  -9.247   1.152  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.879  -6.329   0.059  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -12.081  -7.816   2.347  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.313  -7.786  -0.270  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.937  -6.937   0.431  1.00  0.00           H  
ATOM   1620  HG  CYS A 623     -11.238  -9.906   0.695  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.912  -4.736   2.289  1.00  0.00           N  
ATOM   1622  CA  MET A 624     -10.302  -3.682   3.096  1.00  0.00           C  
ATOM   1623  C   MET A 624     -11.108  -3.392   4.368  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.546  -2.840   5.310  1.00  0.00           O  
ATOM   1625  CB  MET A 624     -10.102  -2.410   2.248  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.710  -2.334   1.598  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.479  -1.466   2.622  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.429  -0.660   1.373  1.00  0.00           C  
ATOM   1629  H   MET A 624     -11.388  -4.440   1.444  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -9.321  -4.022   3.425  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.862  -2.355   1.472  1.00  0.00           H  
ATOM   1632  HB3 MET A 624     -10.230  -1.526   2.868  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -8.354  -3.337   1.362  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.807  -1.797   0.656  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -7.045  -0.097   0.672  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -5.740   0.046   1.845  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.851  -1.417   0.845  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.372  -3.816   4.501  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -13.082  -3.710   5.782  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.471  -4.605   6.864  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.751  -4.430   8.051  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.550  -4.093   5.605  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -15.349  -3.134   4.711  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.843  -3.451   4.841  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.617  -2.979   3.680  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -18.484  -3.727   2.986  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -18.936  -4.880   3.469  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -18.886  -3.346   1.783  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.849  -4.276   3.732  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -13.024  -2.678   6.137  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.613  -5.105   5.206  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.993  -4.105   6.592  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -15.179  -2.102   5.022  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -15.031  -3.260   3.675  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.953  -4.531   4.943  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -17.227  -2.978   5.742  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.518  -1.996   3.443  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -18.780  -5.163   4.434  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -19.657  -5.404   2.975  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.648  -2.438   1.390  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -19.400  -3.997   1.187  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.663  -5.591   6.481  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.887  -6.406   7.404  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.614  -5.698   7.874  1.00  0.00           C  
ATOM   1665  O   SER A 626      -8.925  -6.241   8.740  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.487  -7.702   6.697  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -11.542  -8.251   5.920  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.536  -5.761   5.493  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.486  -6.633   8.291  1.00  0.00           H  
ATOM   1670  HB2 SER A 626      -9.645  -7.483   6.041  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.158  -8.434   7.433  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -11.085  -8.831   5.278  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.253  -4.546   7.296  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -8.170  -3.714   7.799  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.730  -2.930   8.977  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.883  -2.481   8.963  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.676  -2.755   6.693  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.499  -1.832   7.075  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -5.127  -2.502   6.938  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -6.489  -0.596   6.175  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.869  -4.096   6.630  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.369  -4.372   8.153  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.416  -3.321   5.798  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.514  -2.109   6.439  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.621  -1.491   8.100  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.963  -2.829   5.910  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.345  -1.801   7.229  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -5.061  -3.362   7.594  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -6.283  -0.873   5.143  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -7.453  -0.090   6.224  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -5.732   0.098   6.533  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.910  -2.783  10.010  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.269  -2.132  11.260  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.321  -0.957  11.532  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.723  -0.040  12.242  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -8.334  -3.186  12.390  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -9.254  -4.405  12.099  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.691  -4.362  12.645  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.453  -3.085  12.280  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -12.869  -3.114  12.715  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.998  -3.225   9.948  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.256  -1.697  11.159  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -7.322  -3.561  12.555  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.651  -2.705  13.316  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -9.310  -4.607  11.032  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.787  -5.286  12.533  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -11.224  -5.225  12.234  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.654  -4.455  13.732  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -10.961  -2.239  12.764  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -11.413  -2.934  11.200  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -13.437  -3.719  12.127  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -12.960  -3.416  13.683  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -13.258  -2.184  12.612  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.134  -0.925  10.910  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.223   0.214  10.905  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.708   1.305   9.932  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.409   0.976   8.973  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.847  -0.294  10.461  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.894  -1.658  10.266  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.159   0.613  11.915  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.879  -0.574   9.407  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.107   0.492  10.601  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.561  -1.165  11.048  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.320   2.581  10.109  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.695   3.657   9.200  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.755   3.720   7.989  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.663   4.282   8.069  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.641   4.928  10.044  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.621   4.625  11.139  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.580   3.102  11.252  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.719   3.508   8.857  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -5.349   5.796   9.457  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -6.617   5.087  10.490  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.645   4.997  10.842  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.926   5.075  12.083  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.541   2.764  11.239  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -5.056   2.794  12.182  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.172   3.173   6.845  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.457   3.297   5.586  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.128   4.377   4.747  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.348   4.347   4.556  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.478   1.971   4.823  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.091   2.771   6.800  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.420   3.566   5.785  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -4.004   1.195   5.420  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -5.506   1.686   4.598  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -3.932   2.088   3.886  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.336   5.301   4.217  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.678   5.988   2.975  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.643   4.947   1.846  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.790   4.054   1.871  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.751   7.204   2.757  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.855   7.810   1.352  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -4.084   8.317   3.764  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.361   5.238   4.480  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.693   6.348   3.058  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.720   6.902   2.916  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.515   7.096   0.602  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -4.884   8.094   1.133  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.224   8.694   1.274  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -5.092   8.691   3.586  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.014   7.934   4.780  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.379   9.143   3.649  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.565   5.061   0.884  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.799   4.087  -0.184  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.778   4.846  -1.520  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.708   5.590  -1.820  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.140   3.349   0.027  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.221   2.196  -0.980  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.294   2.807   1.456  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.212   5.842   0.911  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -5.019   3.315  -0.161  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.974   4.027  -0.154  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -7.205   2.584  -1.999  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.384   1.515  -0.834  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -8.151   1.648  -0.849  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -6.406   2.247   1.746  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.447   3.634   2.149  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -8.169   2.156   1.505  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.709   4.726  -2.299  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -4.544   5.394  -3.579  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.176   4.560  -4.699  1.00  0.00           C  
ATOM   1783  O   SER A 634      -4.570   3.590  -5.167  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.055   5.656  -3.816  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -2.905   6.772  -4.673  1.00  0.00           O  
ATOM   1786  H   SER A 634      -3.937   4.174  -1.947  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.043   6.359  -3.519  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -2.595   5.919  -2.863  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -2.554   4.758  -4.208  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -2.636   6.482  -5.555  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.382   4.905  -5.145  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.906   4.417  -6.422  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.191   5.115  -7.589  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.350   5.993  -7.384  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.432   4.597  -6.510  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.160   3.577  -5.623  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.912   6.005  -6.149  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.809   5.740  -4.755  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.689   3.352  -6.500  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.707   4.408  -7.548  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635     -10.240   3.678  -5.751  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -8.868   2.565  -5.904  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.914   3.739  -4.573  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -9.954   6.108  -6.429  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.837   6.172  -5.077  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.331   6.760  -6.678  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.512   4.719  -8.826  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -5.928   5.332 -10.005  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.429   6.763 -10.209  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.641   7.634 -10.575  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.211   4.462 -11.237  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -5.407   4.810 -12.353  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.189   3.976  -8.967  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -4.862   5.368  -9.830  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -6.010   3.421 -10.993  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -7.264   4.547 -11.508  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -5.708   4.217 -13.081  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.725   7.013 -10.023  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.404   8.153 -10.634  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.249   8.873  -9.593  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.803   8.207  -8.717  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.346   7.664 -11.741  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -9.002   6.378 -12.242  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.334   6.270  -9.723  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.677   8.847 -11.061  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.354   7.630 -11.318  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -9.343   8.388 -12.553  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -8.922   6.437 -13.212  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.452  10.191  -9.713  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.209  10.940  -8.728  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.691  10.570  -8.729  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.321  10.599  -7.675  1.00  0.00           O  
ATOM   1833  CB  PRO A 638      -9.953  12.416  -9.051  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.609  12.410 -10.543  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.922  11.064 -10.745  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.821  10.691  -7.747  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -10.819  13.040  -8.836  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.092  12.769  -8.484  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.525  12.449 -11.135  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.936  13.222 -10.812  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.150  10.674 -11.736  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.843  11.175 -10.618  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.238  10.163  -9.873  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.609   9.669  -9.981  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.770   8.296  -9.317  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.837   7.984  -8.790  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.948   9.590 -11.469  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -15.373   9.117 -11.745  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -16.328   9.905 -11.579  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.535   7.991 -12.268  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.683  10.195 -10.716  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.293  10.374  -9.501  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.826  10.584 -11.896  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -13.242   8.920 -11.966  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.703   7.488  -9.302  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.693   6.144  -8.725  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.717   6.172  -7.193  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.124   5.195  -6.566  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.435   5.397  -9.186  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.831   7.858  -9.647  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.576   5.608  -9.077  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.536   4.339  -8.941  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.291   5.513 -10.258  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -10.555   5.785  -8.677  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.262   7.278  -6.595  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.197   7.478  -5.152  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.597   7.252  -4.586  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.806   6.415  -3.710  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.672   8.903  -4.867  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.634   9.251  -3.379  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.242   9.122  -5.377  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -11.943   8.029  -7.191  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.524   6.738  -4.722  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.337   9.608  -5.369  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -12.634   9.201  -2.957  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -10.977   8.548  -2.873  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -11.250  10.260  -3.230  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.549   8.467  -4.849  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -10.188   8.899  -6.434  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.937  10.158  -5.232  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.554   8.001  -5.122  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -15.947   8.000  -4.746  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.549   6.598  -4.907  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.243   6.134  -4.005  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.612   9.061  -5.635  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -15.836  10.253  -5.636  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.055   9.347  -5.224  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.330   8.692  -5.829  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.028   8.296  -3.701  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.588   8.688  -6.655  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -16.199  10.888  -4.994  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.097   9.667  -4.183  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.474  10.118  -5.867  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.658   8.445  -5.337  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.245   5.898  -6.005  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.741   4.553  -6.275  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.309   3.587  -5.163  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.139   2.865  -4.605  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.217   4.086  -7.649  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.158   5.152  -8.581  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -17.077   2.969  -8.237  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.641   6.294  -6.714  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.833   4.591  -6.295  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.201   3.707  -7.532  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.969   5.677  -8.531  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -17.077   2.113  -7.564  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -18.102   3.314  -8.365  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -16.672   2.660  -9.201  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -15.012   3.585  -4.835  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.441   2.730  -3.811  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -15.034   3.068  -2.436  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.330   2.161  -1.659  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.919   2.902  -3.830  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.179   2.180  -2.724  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.966   2.837  -1.504  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.697   0.873  -2.909  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.242   2.218  -0.474  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.966   0.238  -1.886  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.743   0.912  -0.661  1.00  0.00           C  
ATOM   1920  OH  TYR A 644     -10.060   0.303   0.343  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.385   4.235  -5.299  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.675   1.695  -4.069  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.538   2.556  -4.788  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.682   3.964  -3.764  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.376   3.825  -1.365  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.915   0.360  -3.832  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.078   2.746   0.455  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.597  -0.768  -2.028  1.00  0.00           H  
ATOM   1929  HH  TYR A 644     -10.156   0.763   1.199  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.220   4.359  -2.126  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.813   4.795  -0.863  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.222   4.248  -0.735  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.577   3.717   0.313  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.893   6.319  -0.762  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.532   6.967  -0.711  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.564   6.399  -0.218  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -14.408   8.164  -1.241  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.941   5.077  -2.786  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.204   4.421  -0.040  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.471   6.719  -1.594  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.410   6.563   0.159  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -15.181   8.685  -1.641  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.485   8.528  -1.291  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.994   4.383  -1.814  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.296   3.749  -2.008  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.293   2.311  -1.489  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -20.058   1.967  -0.581  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.583   4.945  -2.562  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -20.068   4.314  -1.491  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.539   3.746  -3.071  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.380   1.486  -2.008  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.255   0.096  -1.597  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.917  -0.036  -0.113  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.565  -0.838   0.565  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.197  -0.619  -2.438  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.415  -0.625  -3.932  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.694  -0.854  -4.461  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.325  -0.412  -4.795  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.894  -0.848  -5.847  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.520  -0.374  -6.185  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.813  -0.601  -6.720  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -18.048  -0.585  -8.061  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.750   1.835  -2.720  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.218  -0.393  -1.754  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.246  -0.132  -2.245  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.131  -1.654  -2.102  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.540  -1.043  -3.816  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.331  -0.288  -4.391  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.890  -1.028  -6.220  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.662  -0.163  -6.801  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -17.262  -0.529  -8.619  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -16.937   0.710   0.419  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.608   0.680   1.831  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -17.821   0.937   2.697  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.043   0.168   3.629  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.544   1.737   2.113  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.126   1.180   2.149  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.884   0.364   3.423  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -13.744   0.298   0.973  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.333   1.338  -0.110  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.230  -0.308   2.088  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.587   2.525   1.364  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -15.759   2.217   3.067  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -13.491   2.049   2.095  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -14.439  -0.572   3.387  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -12.828   0.125   3.503  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -14.204   0.920   4.300  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -12.691   0.036   1.050  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -14.321  -0.620   1.011  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -13.913   0.823   0.034  1.00  0.00           H  
ATOM   1991  N   THR A 649     -18.587   1.986   2.397  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -19.796   2.304   3.130  1.00  0.00           C  
ATOM   1993  C   THR A 649     -20.777   1.144   3.026  1.00  0.00           C  
ATOM   1994  O   THR A 649     -21.069   0.514   4.036  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.376   3.652   2.666  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -20.346   3.880   1.269  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -19.511   4.773   3.228  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.335   2.592   1.619  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -19.544   2.396   4.187  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -21.396   3.759   3.032  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -20.435   3.049   0.772  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -19.536   4.739   4.316  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -18.486   4.673   2.870  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -19.918   5.723   2.890  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.214   0.819   1.809  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.387   0.003   1.538  1.00  0.00           C  
ATOM   2007  C   SER A 650     -23.517   0.268   2.550  1.00  0.00           C  
ATOM   2008  O   SER A 650     -23.770  -0.544   3.447  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -21.995  -1.474   1.441  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -21.153  -1.713   0.326  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.779   1.258   1.006  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.750   0.321   0.562  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -21.496  -1.785   2.359  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -22.898  -2.064   1.326  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -20.329  -1.216   0.466  1.00  0.00           H  
ATOM   2016  N   SER A 651     -24.185   1.412   2.351  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -25.128   2.120   3.214  1.00  0.00           C  
ATOM   2018  C   SER A 651     -24.304   3.173   3.955  1.00  0.00           C  
ATOM   2019  O   SER A 651     -24.082   4.257   3.367  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -25.961   1.180   4.116  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -27.303   1.615   4.231  1.00  0.00           O  
ATOM   2022  H   SER A 651     -23.838   1.996   1.606  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -25.820   2.633   2.550  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -26.010   0.193   3.660  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -25.499   1.085   5.101  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -27.828   0.844   4.536  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -4      -3.958  16.601   8.485  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -2.984  16.034   9.419  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -3.425  14.660   9.876  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -4.500  14.526  10.465  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -3.812  17.563   8.255  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -2.014  15.975   8.927  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -2.903  16.686  10.287  1.00  0.00           H  
ATOM      8  N   SER A  -3      -2.575  13.647   9.676  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -2.763  12.314  10.257  1.00  0.00           C  
ATOM     10  C   SER A  -3      -4.046  11.648   9.719  1.00  0.00           C  
ATOM     11  O   SER A  -3      -4.483  11.961   8.605  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -2.691  12.412  11.796  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -1.690  13.330  12.199  1.00  0.00           O  
ATOM     14  H   SER A  -3      -1.722  13.807   9.162  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -1.924  11.700   9.933  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -3.647  12.766  12.182  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -2.483  11.429  12.222  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -0.913  12.821  12.536  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -4.618  10.703  10.477  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -5.763   9.879  10.092  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -5.567   9.282   8.690  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -4.441   8.916   8.329  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -7.077  10.640  10.344  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -8.276   9.740  10.560  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -9.452   9.793   9.840  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -8.422   8.790  11.538  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -10.296   8.887  10.360  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2      -9.696   8.269  11.394  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -4.221  10.492  11.382  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -5.777   9.037  10.772  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -6.976  11.257  11.237  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -7.257  11.312   9.507  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -9.675  10.448   9.091  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -7.705   8.523  12.308  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -11.314   8.706  10.024  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -10.168   7.577  11.979  1.00  0.00           H  
ATOM     37  N   MET A  -1      -6.648   9.079   7.939  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.625   8.467   6.622  1.00  0.00           C  
ATOM     39  C   MET A  -1      -7.827   8.936   5.795  1.00  0.00           C  
ATOM     40  O   MET A  -1      -8.648   9.729   6.265  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.555   6.933   6.752  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -7.545   6.322   7.752  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -9.303   6.654   7.477  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -9.607   5.555   6.068  1.00  0.00           C  
ATOM     45  H   MET A  -1      -7.559   9.404   8.225  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -5.728   8.808   6.117  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -6.719   6.486   5.778  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -5.548   6.659   7.067  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -7.410   5.242   7.754  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -7.283   6.693   8.740  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -10.641   5.660   5.740  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -8.942   5.817   5.247  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -9.426   4.521   6.363  1.00  0.00           H  
ATOM     54  N   GLY A 527      -7.930   8.429   4.569  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.085   8.499   3.692  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.601   8.293   2.260  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.463   8.656   1.951  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.208   7.824   4.209  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.772   7.697   3.959  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.580   9.464   3.789  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.446   7.724   1.399  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.041   7.290   0.066  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.711   8.530  -0.792  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.353   9.576  -0.641  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.182   6.430  -0.519  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.620   5.476   0.433  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.789   5.685  -1.799  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.318   7.337   1.732  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.150   6.659   0.181  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.042   7.067  -0.735  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.595   5.514   0.424  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.404   6.378  -2.546  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.026   4.937  -1.584  1.00  0.00           H  
ATOM     74 HG23 THR A 528     -10.663   5.187  -2.208  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.742   8.436  -1.702  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.238   9.532  -2.539  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.900   9.014  -3.945  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.013   7.817  -4.209  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.009  10.195  -1.866  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.375  10.941  -0.576  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.878   9.196  -1.571  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.279   7.538  -1.816  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.021  10.284  -2.651  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.618  10.947  -2.550  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -7.170  11.658  -0.779  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -6.700  10.239   0.187  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -5.500  11.477  -0.212  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -4.084   9.687  -1.012  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -5.244   8.355  -0.984  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.461   8.825  -2.506  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.467   9.905  -4.840  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.010   9.597  -6.193  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.542  10.004  -6.384  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.133  10.432  -7.470  1.00  0.00           O  
ATOM     95  CB  SER A 530      -6.953  10.273  -7.189  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.019  11.675  -6.978  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.475  10.888  -4.608  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.074   8.523  -6.354  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.625  10.067  -8.208  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.944   9.847  -7.054  1.00  0.00           H  
ATOM    101  HG  SER A 530      -6.381  12.098  -7.590  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.755   9.997  -5.304  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.382  10.474  -5.342  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.579   9.663  -6.350  1.00  0.00           C  
ATOM    105  O   TRP A 531      -1.743   8.440  -6.444  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.738  10.416  -3.959  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.310  11.315  -2.905  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.195  12.325  -3.082  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.029  11.286  -1.480  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.521  12.880  -1.860  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.854  12.250  -0.833  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.185  10.505  -0.668  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.885  12.385   0.562  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.190  10.653   0.728  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -2.058  11.570   1.345  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.067   9.512  -4.476  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.406  11.510  -5.662  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.750   9.389  -3.607  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.688  10.654  -4.059  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.605  12.640  -4.032  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.189  13.633  -1.750  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.553   9.763  -1.134  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.542  13.096   1.041  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.540  10.032   1.319  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.109  11.651   2.418  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.728  10.357  -7.108  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.186   9.680  -8.008  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.277   9.056  -7.146  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.419   9.360  -5.957  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.757  10.625  -9.087  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.814  11.580  -8.561  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       1.727  12.059  -7.449  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       2.862  11.883  -9.296  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.486  11.307  -6.826  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.363   8.883  -8.509  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.184  10.020  -9.888  1.00  0.00           H  
ATOM    137  HB3 ASN A 532      -0.054  11.221  -9.507  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       3.006  11.552 -10.244  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       3.459  12.612  -8.940  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.085   8.201  -7.762  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.142   7.501  -7.049  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.096   8.491  -6.358  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.570   8.219  -5.257  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.826   6.547  -8.046  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.693   5.420  -7.458  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       6.094   5.884  -7.064  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       4.011   4.703  -6.292  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.894   7.962  -8.724  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.653   6.916  -6.269  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.039   6.054  -8.621  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       4.418   7.132  -8.751  1.00  0.00           H  
ATOM    152  HG  LEU A 533       4.823   4.683  -8.251  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       6.713   5.013  -6.841  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       6.556   6.477  -7.850  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       6.037   6.491  -6.168  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       4.568   3.796  -6.063  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       3.994   5.339  -5.405  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       2.995   4.434  -6.578  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.329   9.668  -6.956  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.227  10.673  -6.390  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.634  11.340  -5.162  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.343  11.507  -4.176  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.642  11.731  -7.424  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.109  11.065  -8.727  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.172  11.854  -9.502  1.00  0.00           C  
ATOM    166  NE  ARG A 534       8.399  12.034  -8.713  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       9.464  12.765  -9.051  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       9.568  13.276 -10.274  1.00  0.00           N  
ATOM    169  NH2 ARG A 534      10.433  12.965  -8.167  1.00  0.00           N  
ATOM    170  H   ARG A 534       3.857   9.878  -7.820  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.128  10.155  -6.058  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.830  12.429  -7.621  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.457  12.301  -6.984  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       6.489  10.083  -8.467  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.258  10.901  -9.383  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       7.420  11.305 -10.409  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       6.767  12.830  -9.772  1.00  0.00           H  
ATOM    178  HE  ARG A 534       8.394  11.552  -7.814  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       8.873  13.065 -10.984  1.00  0.00           H  
ATOM    180 HH12 ARG A 534      10.370  13.828 -10.567  1.00  0.00           H  
ATOM    181 HH21 ARG A 534      10.293  12.661  -7.200  1.00  0.00           H  
ATOM    182 HH22 ARG A 534      11.275  13.497  -8.365  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.350  11.694  -5.205  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.635  12.280  -4.091  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.743  11.318  -2.913  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.136  11.712  -1.815  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.165  12.528  -4.456  1.00  0.00           C  
ATOM    188  CG  GLU A 535       0.869  13.904  -5.055  1.00  0.00           C  
ATOM    189  CD  GLU A 535      -0.635  14.086  -5.298  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -1.226  13.439  -6.201  1.00  0.00           O  
ATOM    191  OE2 GLU A 535      -1.244  14.908  -4.576  1.00  0.00           O  
ATOM    192  H   GLU A 535       2.774  11.492  -6.014  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.091  13.227  -3.837  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       0.817  11.752  -5.130  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.590  12.453  -3.544  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       1.205  14.659  -4.345  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.430  14.051  -5.976  1.00  0.00           H  
ATOM    198  N   MET A 536       2.435  10.045  -3.165  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.477   8.974  -2.187  1.00  0.00           C  
ATOM    200  C   MET A 536       3.855   8.857  -1.550  1.00  0.00           C  
ATOM    201  O   MET A 536       3.955   8.925  -0.327  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.070   7.659  -2.856  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.570   7.689  -3.162  1.00  0.00           C  
ATOM    204  SD  MET A 536      -0.047   6.242  -4.041  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.201   5.109  -2.645  1.00  0.00           C  
ATOM    206  H   MET A 536       2.168   9.807  -4.116  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.767   9.202  -1.392  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.619   7.519  -3.786  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.327   6.833  -2.196  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.011   7.814  -2.232  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.371   8.551  -3.795  1.00  0.00           H  
ATOM    212  HE1 MET A 536       0.767   4.984  -2.162  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -0.926   5.488  -1.922  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -0.543   4.149  -3.025  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.903   8.682  -2.358  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.258   8.498  -1.856  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.742   9.734  -1.104  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.350   9.568  -0.046  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.218   8.159  -3.006  1.00  0.00           C  
ATOM    220  CG  LEU A 537       7.221   6.681  -3.442  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.264   6.507  -4.554  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       7.542   5.689  -2.315  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.749   8.657  -3.362  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.242   7.681  -1.136  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.916   8.765  -3.861  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.237   8.442  -2.720  1.00  0.00           H  
ATOM    227  HG  LEU A 537       6.239   6.429  -3.840  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       8.226   5.485  -4.931  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       8.047   7.199  -5.368  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       9.257   6.726  -4.176  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       7.661   4.685  -2.721  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       8.446   5.975  -1.788  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       6.726   5.667  -1.600  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.489  10.948  -1.603  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.853  12.179  -0.908  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.175  12.216   0.460  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.848  12.393   1.471  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.479  13.401  -1.756  1.00  0.00           C  
ATOM    239  H   ALA A 538       5.997  11.033  -2.489  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.933  12.188  -0.744  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       5.405  13.418  -1.949  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       6.755  14.311  -1.220  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       7.013  13.367  -2.706  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.867  11.953   0.495  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.061  11.933   1.713  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.636  10.936   2.698  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.774  11.237   3.882  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.610  11.555   1.389  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.623  11.961   2.452  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.112  13.236   2.647  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.992  11.105   3.314  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.171  13.140   3.603  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.095  11.866   4.042  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.445  11.729  -0.396  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.090  12.928   2.158  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.323  12.021   0.460  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.532  10.481   1.219  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.340  14.104   2.149  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.120  10.029   3.361  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.453  13.967   3.926  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.568  11.518   4.743  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.903   9.725   2.218  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.434   8.634   3.022  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.790   8.983   3.619  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.014   8.632   4.773  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.518   7.348   2.194  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.633   9.585   1.247  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.770   8.481   3.875  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       5.813   6.522   2.839  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       4.549   7.119   1.753  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.254   7.458   1.399  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.670   9.679   2.890  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.869  10.255   3.438  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.499  11.243   4.530  1.00  0.00           C  
ATOM    275  O   GLU A 541       8.884  11.073   5.676  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.686  10.949   2.323  1.00  0.00           C  
ATOM    277  CG  GLU A 541      11.115  10.419   2.434  1.00  0.00           C  
ATOM    278  CD  GLU A 541      12.202  11.353   1.896  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      12.336  12.496   2.384  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      12.986  10.919   1.021  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.534   9.933   1.927  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.435   9.445   3.900  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.252  10.759   1.337  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.684  12.031   2.456  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.286  10.259   3.487  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      11.181   9.442   1.956  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.728  12.260   4.170  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.500  13.441   4.970  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.884  13.079   6.316  1.00  0.00           C  
ATOM    290  O   GLU A 542       7.411  13.451   7.359  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.600  14.371   4.155  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.515  15.770   4.758  1.00  0.00           C  
ATOM    293  CD  GLU A 542       6.793  16.801   3.654  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       7.955  16.921   3.233  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       5.813  17.428   3.192  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.427  12.311   3.200  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.463  13.923   5.138  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.011  14.431   3.149  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.595  13.949   4.076  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.530  15.932   5.177  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.251  15.901   5.547  1.00  0.00           H  
ATOM    302  N   THR A 543       5.802  12.311   6.288  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.104  11.849   7.476  1.00  0.00           C  
ATOM    304  C   THR A 543       5.802  10.656   8.143  1.00  0.00           C  
ATOM    305  O   THR A 543       5.406  10.280   9.250  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.653  11.507   7.110  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.563  10.535   6.087  1.00  0.00           O  
ATOM    308  CG2 THR A 543       2.851  12.734   6.667  1.00  0.00           C  
ATOM    309  H   THR A 543       5.479  12.021   5.373  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.091  12.662   8.205  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.180  11.094   7.998  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.030  10.866   5.294  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.265  13.155   5.750  1.00  0.00           H  
ATOM    314 HG22 THR A 543       1.816  12.445   6.489  1.00  0.00           H  
ATOM    315 HG23 THR A 543       2.882  13.494   7.449  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.810  10.055   7.488  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.430   8.781   7.850  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.320   7.769   8.109  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.122   7.322   9.246  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.455   8.913   8.996  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.786   9.576   8.597  1.00  0.00           C  
ATOM    322  CD  ARG A 544       9.747  11.103   8.445  1.00  0.00           C  
ATOM    323  NE  ARG A 544      10.353  11.840   9.565  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      10.441  13.177   9.591  1.00  0.00           C  
ATOM    325  NH1 ARG A 544       9.704  13.919   8.779  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      11.260  13.796  10.431  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.023  10.373   6.544  1.00  0.00           H  
ATOM    328  HA  ARG A 544       7.989   8.435   6.980  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       8.007   9.433   9.838  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.704   7.905   9.329  1.00  0.00           H  
ATOM    331  HG2 ARG A 544      10.541   9.316   9.335  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.112   9.147   7.648  1.00  0.00           H  
ATOM    333  HD2 ARG A 544      10.324  11.353   7.555  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       8.727  11.442   8.296  1.00  0.00           H  
ATOM    335  HE  ARG A 544      10.950  11.286  10.168  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       8.997  13.488   8.180  1.00  0.00           H  
ATOM    337 HH12 ARG A 544       9.831  14.918   8.678  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      11.909  13.270  11.008  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      11.415  14.796  10.350  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.551   7.454   7.064  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.449   6.497   7.134  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.774   5.252   6.345  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.519   5.297   5.369  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.116   7.134   6.716  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.618   7.909   7.934  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.320   8.691   7.744  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.788   9.191   9.097  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       1.841   9.610  10.056  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.823   7.825   6.160  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.361   6.170   8.167  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.253   7.786   5.853  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.393   6.356   6.470  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.449   7.187   8.730  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.399   8.603   8.241  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.482   9.535   7.078  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.576   8.039   7.290  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.096  10.015   8.925  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       0.228   8.380   9.561  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545       1.408   9.841  10.948  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545       2.514   8.867  10.240  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       2.353  10.429   9.764  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.216   4.141   6.817  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.582   2.824   6.343  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.849   2.552   5.035  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.656   2.839   4.913  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.291   1.797   7.441  1.00  0.00           C  
ATOM    367  CG  LEU A 546       5.076   0.482   7.330  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.050  -0.203   8.699  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       4.486  -0.449   6.276  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.556   4.198   7.580  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.652   2.847   6.176  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.580   2.240   8.381  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       3.224   1.606   7.504  1.00  0.00           H  
ATOM    374  HG  LEU A 546       6.117   0.686   7.083  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       5.528   0.451   9.426  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       4.024  -0.410   9.001  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       5.603  -1.139   8.656  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       5.009  -0.306   5.333  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       4.603  -1.482   6.591  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.428  -0.239   6.163  1.00  0.00           H  
ATOM    381  N   MET A 547       4.554   1.997   4.055  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.058   1.848   2.696  1.00  0.00           C  
ATOM    383  C   MET A 547       4.308   0.410   2.228  1.00  0.00           C  
ATOM    384  O   MET A 547       5.447   0.077   1.916  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.734   2.933   1.849  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.264   2.973   0.394  1.00  0.00           C  
ATOM    387  SD  MET A 547       4.534   4.601  -0.359  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.150   4.220  -2.083  1.00  0.00           C  
ATOM    389  H   MET A 547       5.544   1.838   4.218  1.00  0.00           H  
ATOM    390  HA  MET A 547       2.991   2.057   2.667  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.507   3.891   2.312  1.00  0.00           H  
ATOM    392  HB3 MET A 547       5.816   2.821   1.875  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.804   2.213  -0.173  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.200   2.746   0.347  1.00  0.00           H  
ATOM    395  HE1 MET A 547       3.112   3.898  -2.155  1.00  0.00           H  
ATOM    396  HE2 MET A 547       4.301   5.110  -2.694  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.808   3.424  -2.432  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.308  -0.492   2.250  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.482  -1.866   1.776  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.534  -1.980   0.243  1.00  0.00           C  
ATOM    401  O   PRO A 548       2.769  -1.285  -0.437  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.292  -2.650   2.337  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.235  -1.581   2.572  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.053  -0.359   2.971  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.406  -2.243   2.202  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.921  -3.393   1.636  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.569  -3.115   3.279  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.727  -1.388   1.629  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.524  -1.870   3.345  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.522   0.555   2.721  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.253  -0.386   4.042  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.345  -2.909  -0.295  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.633  -3.063  -1.730  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.535  -4.545  -2.124  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.122  -5.393  -1.456  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.030  -2.521  -2.119  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.351  -1.130  -1.545  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.189  -2.469  -3.646  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       7.061  -1.299  -0.213  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.868  -3.519   0.334  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.908  -2.474  -2.277  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.791  -3.207  -1.752  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       7.024  -0.586  -2.206  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.453  -0.527  -1.405  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       7.206  -2.175  -3.897  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.025  -3.450  -4.093  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       5.487  -1.749  -4.067  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.427  -1.820   0.496  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       7.981  -1.857  -0.338  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       7.288  -0.313   0.150  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.839  -4.864  -3.218  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.806  -6.223  -3.746  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.080  -6.493  -4.555  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.330  -5.789  -5.536  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.572  -6.401  -4.642  1.00  0.00           C  
ATOM    436  SG  CYS A 550       2.208  -8.167  -4.801  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.429  -4.126  -3.767  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.747  -6.916  -2.902  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.712  -5.907  -4.199  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.757  -5.972  -5.627  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.137  -8.431  -3.489  1.00  0.00           H  
ATOM    442  N   MET A 551       5.833  -7.540  -4.204  1.00  0.00           N  
ATOM    443  CA  MET A 551       6.989  -8.011  -4.976  1.00  0.00           C  
ATOM    444  C   MET A 551       6.623  -8.493  -6.377  1.00  0.00           C  
ATOM    445  O   MET A 551       7.491  -8.605  -7.244  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.675  -9.181  -4.262  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.317  -8.753  -2.952  1.00  0.00           C  
ATOM    448  SD  MET A 551       9.797  -9.724  -2.563  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.175  -9.051  -0.936  1.00  0.00           C  
ATOM    450  H   MET A 551       5.568  -8.078  -3.384  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.698  -7.191  -5.079  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.958  -9.980  -4.072  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.461  -9.566  -4.915  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.579  -7.703  -3.049  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.593  -8.856  -2.144  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.323  -7.977  -1.006  1.00  0.00           H  
ATOM    457  HE2 MET A 551       9.338  -9.250  -0.272  1.00  0.00           H  
ATOM    458  HE3 MET A 551      11.078  -9.523  -0.549  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.347  -8.806  -6.594  1.00  0.00           N  
ATOM    460  CA  ASP A 552       4.857  -9.342  -7.862  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.141  -8.366  -9.007  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.442  -8.771 -10.132  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.355  -9.638  -7.777  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.852 -10.474  -8.963  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       2.667  -9.926 -10.069  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       2.652 -11.696  -8.793  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.754  -8.740  -5.781  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.382 -10.277  -8.052  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.170 -10.187  -6.856  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       2.795  -8.703  -7.729  1.00  0.00           H  
ATOM    471  N   VAL A 553       5.063  -7.061  -8.744  1.00  0.00           N  
ATOM    472  CA  VAL A 553       5.135  -6.049  -9.785  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.572  -5.564  -9.897  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.978  -4.600  -9.245  1.00  0.00           O  
ATOM    475  CB  VAL A 553       4.097  -4.942  -9.545  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       4.044  -4.009 -10.766  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.701  -5.547  -9.335  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.938  -6.755  -7.788  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.881  -6.508 -10.738  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.367  -4.373  -8.658  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       5.007  -3.527 -10.912  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       3.786  -4.575 -11.662  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       3.297  -3.236 -10.602  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.671  -6.110  -8.404  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.951  -4.759  -9.285  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.469  -6.220 -10.162  1.00  0.00           H  
ATOM    487  N   ARG A 554       7.338  -6.211 -10.780  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.728  -5.815 -11.024  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.848  -4.356 -11.448  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.867  -3.737 -11.176  1.00  0.00           O  
ATOM    491  CB  ARG A 554       9.464  -6.737 -11.988  1.00  0.00           C  
ATOM    492  CG  ARG A 554       8.910  -6.691 -13.402  1.00  0.00           C  
ATOM    493  CD  ARG A 554       9.663  -5.763 -14.359  1.00  0.00           C  
ATOM    494  NE  ARG A 554       8.755  -5.328 -15.427  1.00  0.00           N  
ATOM    495  CZ  ARG A 554       8.664  -4.095 -15.929  1.00  0.00           C  
ATOM    496  NH1 ARG A 554       9.627  -3.204 -15.738  1.00  0.00           N  
ATOM    497  NH2 ARG A 554       7.580  -3.743 -16.601  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.911  -6.995 -11.267  1.00  0.00           H  
ATOM    499  HA  ARG A 554       9.255  -5.956 -10.098  1.00  0.00           H  
ATOM    500  HB2 ARG A 554      10.517  -6.454 -12.008  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       9.390  -7.756 -11.609  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       8.974  -7.703 -13.755  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       7.863  -6.400 -13.378  1.00  0.00           H  
ATOM    504  HD2 ARG A 554      10.033  -4.895 -13.813  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      10.515  -6.290 -14.781  1.00  0.00           H  
ATOM    506  HE  ARG A 554       8.030  -6.004 -15.671  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      10.557  -3.543 -15.472  1.00  0.00           H  
ATOM    508 HH12 ARG A 554       9.524  -2.229 -15.995  1.00  0.00           H  
ATOM    509 HH21 ARG A 554       6.828  -4.397 -16.782  1.00  0.00           H  
ATOM    510 HH22 ARG A 554       7.519  -2.795 -16.974  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.827  -3.793 -12.102  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.861  -2.399 -12.515  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.912  -1.466 -11.298  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.671  -0.499 -11.283  1.00  0.00           O  
ATOM    515  CB  ALA A 555       6.640  -2.079 -13.385  1.00  0.00           C  
ATOM    516  H   ALA A 555       7.028  -4.366 -12.323  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.772  -2.260 -13.099  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       6.605  -2.742 -14.247  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.720  -2.189 -12.811  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       6.716  -1.050 -13.734  1.00  0.00           H  
ATOM    521  N   ILE A 556       7.106  -1.754 -10.272  1.00  0.00           N  
ATOM    522  CA  ILE A 556       7.097  -1.001  -9.023  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.435  -1.251  -8.315  1.00  0.00           C  
ATOM    524  O   ILE A 556       9.083  -0.295  -7.885  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.849  -1.372  -8.180  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.562  -0.877  -8.886  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.937  -0.750  -6.779  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.250  -1.379  -8.265  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.584  -2.619 -10.291  1.00  0.00           H  
ATOM    530  HA  ILE A 556       7.043   0.062  -9.260  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.802  -2.456  -8.070  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.554   0.213  -8.878  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.570  -1.199  -9.927  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.066   0.332  -6.845  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       5.036  -0.963  -6.207  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       6.775  -1.180  -6.236  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.109  -0.969  -7.267  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.414  -1.060  -8.887  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.248  -2.464  -8.199  1.00  0.00           H  
ATOM    540  N   MET A 557       8.890  -2.508  -8.259  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.177  -2.860  -7.667  1.00  0.00           C  
ATOM    542  C   MET A 557      11.314  -2.053  -8.292  1.00  0.00           C  
ATOM    543  O   MET A 557      12.182  -1.566  -7.570  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.456  -4.366  -7.812  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.459  -5.271  -7.076  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.044  -5.881  -5.476  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.282  -4.337  -4.573  1.00  0.00           C  
ATOM    548  H   MET A 557       8.304  -3.259  -8.612  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.133  -2.597  -6.613  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.452  -4.624  -8.867  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.458  -4.579  -7.441  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.506  -4.758  -6.938  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.268  -6.144  -7.701  1.00  0.00           H  
ATOM    554  HE1 MET A 557       9.363  -3.750  -4.594  1.00  0.00           H  
ATOM    555  HE2 MET A 557      10.534  -4.580  -3.546  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.105  -3.773  -5.011  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.297  -1.870  -9.613  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.277  -1.083 -10.339  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.197   0.392  -9.949  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.211   0.989  -9.596  1.00  0.00           O  
ATOM    561  CB  ALA A 558      12.036  -1.250 -11.837  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.595  -2.364 -10.154  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.270  -1.464 -10.095  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      11.956  -2.309 -12.077  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      11.116  -0.752 -12.141  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      12.877  -0.811 -12.373  1.00  0.00           H  
ATOM    567  N   THR A 559      10.998   0.977  -9.993  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.727   2.355  -9.594  1.00  0.00           C  
ATOM    569  C   THR A 559      11.324   2.653  -8.214  1.00  0.00           C  
ATOM    570  O   THR A 559      11.879   3.736  -7.993  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.198   2.545  -9.662  1.00  0.00           C  
ATOM    572  OG1 THR A 559       8.817   2.710 -11.015  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.643   3.704  -8.832  1.00  0.00           C  
ATOM    574  H   THR A 559      10.199   0.409 -10.257  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.215   3.032 -10.294  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.713   1.644  -9.298  1.00  0.00           H  
ATOM    577  HG1 THR A 559       7.844   2.799 -11.021  1.00  0.00           H  
ATOM    578 HG21 THR A 559       8.832   3.515  -7.771  1.00  0.00           H  
ATOM    579 HG22 THR A 559       9.097   4.644  -9.141  1.00  0.00           H  
ATOM    580 HG23 THR A 559       7.564   3.753  -8.956  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.222   1.712  -7.282  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.800   1.825  -5.961  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.309   1.635  -6.063  1.00  0.00           C  
ATOM    584  O   ILE A 560      14.026   2.565  -5.730  1.00  0.00           O  
ATOM    585  CB  ILE A 560      11.106   0.810  -5.037  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.612   1.184  -4.922  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.748   0.743  -3.644  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.739   0.016  -4.484  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.667   0.880  -7.458  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.624   2.839  -5.592  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.192  -0.178  -5.493  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.503   2.018  -4.234  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.207   1.515  -5.876  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      11.357  -0.131  -3.127  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      12.827   0.604  -3.705  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.537   1.635  -3.044  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.852  -0.801  -5.194  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       9.024  -0.324  -3.494  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.699   0.342  -4.477  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.824   0.507  -6.555  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.262   0.212  -6.562  1.00  0.00           C  
ATOM    602  C   GLN A 561      16.089   1.152  -7.453  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.318   1.083  -7.461  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.499  -1.261  -6.925  1.00  0.00           C  
ATOM    605  CG  GLN A 561      15.029  -2.166  -5.778  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.457  -3.617  -5.967  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.445  -4.064  -5.396  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      14.719  -4.401  -6.735  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.200  -0.218  -6.894  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.630   0.363  -5.545  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.973  -1.513  -7.848  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.567  -1.428  -7.074  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.467  -1.793  -4.851  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.946  -2.116  -5.671  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      13.894  -4.071  -7.214  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      14.985  -5.385  -6.754  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.458   2.061  -8.193  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.081   3.292  -8.667  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.348   4.231  -7.490  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.498   4.524  -7.168  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.171   3.965  -9.703  1.00  0.00           C  
ATOM    622  CG  ARG A 562      15.189   3.279 -11.072  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.307   4.062 -12.048  1.00  0.00           C  
ATOM    624  NE  ARG A 562      15.092   4.793 -13.058  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      14.555   5.554 -14.014  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      13.252   5.806 -14.015  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      15.325   6.058 -14.964  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.454   1.941  -8.258  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.043   3.064  -9.124  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      14.146   3.988  -9.330  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.504   4.989  -9.837  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      16.206   3.227 -11.451  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      14.812   2.263 -10.983  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.652   3.362 -12.560  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.681   4.763 -11.497  1.00  0.00           H  
ATOM    636  HE  ARG A 562      16.091   4.622 -13.075  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      12.684   5.578 -13.197  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      12.782   6.330 -14.752  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      16.324   5.858 -14.974  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      14.965   6.726 -15.644  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.283   4.769  -6.892  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.360   5.859  -5.919  1.00  0.00           C  
ATOM    643  C   LYS A 563      15.846   5.418  -4.536  1.00  0.00           C  
ATOM    644  O   LYS A 563      16.405   6.229  -3.808  1.00  0.00           O  
ATOM    645  CB  LYS A 563      13.983   6.542  -5.859  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.073   8.024  -5.457  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.994   8.286  -3.944  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.044   9.436  -3.578  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      11.623   9.119  -3.831  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.370   4.407  -7.149  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.098   6.571  -6.284  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.512   6.477  -6.842  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.327   6.002  -5.185  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.008   8.433  -5.830  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      13.275   8.562  -5.961  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      13.687   7.388  -3.411  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      14.994   8.545  -3.588  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      13.154   9.628  -2.511  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      13.326  10.339  -4.121  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      11.039   9.875  -3.479  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      11.427   8.975  -4.817  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      11.346   8.308  -3.293  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.651   4.153  -4.181  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.001   3.547  -2.907  1.00  0.00           C  
ATOM    665  C   TYR A 564      16.808   2.293  -3.242  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.256   1.196  -3.259  1.00  0.00           O  
ATOM    667  CB  TYR A 564      14.746   3.207  -2.059  1.00  0.00           C  
ATOM    668  CG  TYR A 564      13.646   4.247  -1.982  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      12.779   4.374  -3.079  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.424   5.015  -0.820  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      11.754   5.324  -3.075  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.367   5.947  -0.794  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      11.560   6.129  -1.941  1.00  0.00           C  
ATOM    674  OH  TYR A 564      10.622   7.104  -2.024  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.190   3.556  -4.854  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.624   4.245  -2.349  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.274   2.308  -2.456  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.073   2.962  -1.052  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      12.916   3.750  -3.944  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      14.046   4.881   0.059  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.129   5.448  -3.943  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      12.194   6.540   0.093  1.00  0.00           H  
ATOM    683  HH  TYR A 564      10.420   7.571  -1.188  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.091   2.435  -3.588  1.00  0.00           N  
ATOM    685  CA  LYS A 565      18.890   1.306  -4.039  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.802   0.710  -2.977  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.097  -0.476  -3.085  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.688   1.739  -5.280  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.137   0.479  -6.010  1.00  0.00           C  
ATOM    690  CD  LYS A 565      20.712   0.737  -7.396  1.00  0.00           C  
ATOM    691  CE  LYS A 565      21.012  -0.626  -8.024  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      21.758  -0.492  -9.283  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.480   3.343  -3.771  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.201   0.494  -4.302  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.050   2.326  -5.942  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.553   2.338  -4.992  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      20.896  -0.034  -5.422  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      19.256  -0.150  -6.098  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      19.990   1.281  -8.004  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.626   1.321  -7.305  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      21.605  -1.220  -7.324  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      20.071  -1.147  -8.210  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      21.354   0.217  -9.881  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      22.711  -0.195  -9.096  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      21.808  -1.385  -9.770  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.221   1.469  -1.959  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.044   0.909  -0.891  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.351  -0.294  -0.260  1.00  0.00           C  
ATOM    709  O   GLY A 566      20.972  -1.327  -0.014  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.018   2.456  -1.907  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.004   0.595  -1.299  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.213   1.664  -0.124  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.048  -0.172  -0.032  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.216  -1.217   0.529  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.163  -2.473  -0.346  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.357  -2.434  -1.557  1.00  0.00           O  
ATOM    717  CB  ILE A 567      16.841  -0.616   0.833  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      15.900  -1.589   1.546  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.151   0.102  -0.348  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      14.932  -2.275   0.585  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.597   0.689  -0.291  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.671  -1.498   1.480  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.059   0.132   1.575  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.458  -2.323   2.127  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.329  -1.003   2.251  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      15.161   0.447  -0.042  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.737   0.952  -0.679  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.016  -0.574  -1.194  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.463  -3.126   1.070  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.176  -1.544   0.304  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      15.449  -2.583  -0.325  1.00  0.00           H  
ATOM    732  N   LYS A 568      17.846  -3.590   0.308  1.00  0.00           N  
ATOM    733  CA  LYS A 568      17.931  -4.940  -0.205  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.604  -5.633   0.049  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.468  -6.316   1.061  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.148  -5.671   0.394  1.00  0.00           C  
ATOM    737  CG  LYS A 568      19.385  -5.469   1.902  1.00  0.00           C  
ATOM    738  CD  LYS A 568      20.325  -4.287   2.190  1.00  0.00           C  
ATOM    739  CE  LYS A 568      20.276  -3.940   3.677  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      21.592  -4.049   4.339  1.00  0.00           N  
ATOM    741  H   LYS A 568      17.545  -3.497   1.268  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.101  -4.885  -1.274  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.050  -6.737   0.188  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      20.026  -5.315  -0.129  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      18.433  -5.319   2.414  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      19.842  -6.371   2.308  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      21.337  -4.540   1.879  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      20.027  -3.406   1.630  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      19.890  -2.926   3.791  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      19.579  -4.624   4.163  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      22.229  -3.322   4.029  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      21.464  -3.947   5.343  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      22.007  -4.961   4.164  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.622  -5.393  -0.824  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.223  -5.845  -0.788  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.113  -7.186  -0.054  1.00  0.00           C  
ATOM    757  O   ILE A 569      14.815  -8.132  -0.417  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.731  -5.967  -2.251  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      13.950  -4.703  -3.107  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.275  -6.426  -2.341  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.382  -3.385  -2.592  1.00  0.00           C  
ATOM    762  H   ILE A 569      15.898  -4.880  -1.652  1.00  0.00           H  
ATOM    763  HA  ILE A 569      13.613  -5.101  -0.254  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.320  -6.753  -2.728  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.013  -4.550  -3.250  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.516  -4.895  -4.079  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      11.973  -6.505  -3.384  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.185  -7.421  -1.914  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      11.616  -5.735  -1.820  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      13.590  -3.272  -1.531  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      13.840  -2.554  -3.126  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      12.314  -3.364  -2.779  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.288  -7.235   0.992  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.165  -8.357   1.922  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.690  -8.648   2.153  1.00  0.00           C  
ATOM    776  O   GLN A 570      10.916  -7.708   2.240  1.00  0.00           O  
ATOM    777  CB  GLN A 570      13.931  -8.050   3.229  1.00  0.00           C  
ATOM    778  CG  GLN A 570      13.438  -6.880   4.112  1.00  0.00           C  
ATOM    779  CD  GLN A 570      14.348  -5.646   4.131  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      14.550  -5.015   5.161  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      14.891  -5.224   3.002  1.00  0.00           N  
ATOM    782  H   GLN A 570      12.636  -6.475   1.121  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.595  -9.245   1.469  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.921  -8.954   3.837  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      14.965  -7.856   2.972  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      12.442  -6.558   3.818  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      13.360  -7.245   5.136  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      14.949  -5.868   2.224  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      15.525  -4.447   3.042  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.257  -9.901   2.244  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.869 -10.257   2.437  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.540  -9.952   3.902  1.00  0.00           C  
ATOM    793  O   GLU A 571       9.840 -10.763   4.785  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.717 -11.744   2.098  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.272 -11.992   0.645  1.00  0.00           C  
ATOM    796  CD  GLU A 571       8.982 -13.463   0.362  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.341 -14.129   1.211  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.379 -13.976  -0.710  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.867 -10.704   2.265  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.239  -9.644   1.794  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.643 -12.285   2.298  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.958 -12.139   2.755  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.380 -11.400   0.439  1.00  0.00           H  
ATOM    804  HG3 GLU A 571      10.075 -11.660  -0.018  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.016  -8.761   4.191  1.00  0.00           N  
ATOM    806  CA  GLY A 572       8.847  -8.245   5.538  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.150  -6.747   5.586  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.162  -6.064   4.558  1.00  0.00           O  
ATOM    809  H   GLY A 572       8.869  -8.090   3.444  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       7.819  -8.413   5.856  1.00  0.00           H  
ATOM    811  HA3 GLY A 572       9.513  -8.767   6.227  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.329  -6.231   6.802  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.643  -4.831   7.083  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.007  -4.468   6.522  1.00  0.00           C  
ATOM    815  O   ILE A 573      11.918  -5.293   6.494  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.544  -4.625   8.621  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.080  -4.580   9.110  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.334  -3.455   9.225  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.289  -3.328   8.709  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.260  -6.846   7.606  1.00  0.00           H  
ATOM    821  HA  ILE A 573       8.947  -4.191   6.546  1.00  0.00           H  
ATOM    822  HB  ILE A 573       9.997  -5.501   9.074  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.549  -5.457   8.743  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.077  -4.642  10.197  1.00  0.00           H  
ATOM    825 HG21 ILE A 573       9.998  -2.514   8.811  1.00  0.00           H  
ATOM    826 HG22 ILE A 573      10.200  -3.454  10.308  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      11.396  -3.582   9.022  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       6.248  -3.457   9.005  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       7.687  -2.452   9.220  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.328  -3.172   7.634  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.127  -3.197   6.148  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.323  -2.530   5.677  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.280  -1.122   6.242  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.281  -0.425   6.082  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.414  -2.534   4.137  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      11.195  -3.000   3.359  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      13.066  -1.284   3.525  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.292  -2.623   6.161  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.196  -3.060   6.058  1.00  0.00           H  
ATOM    840  HB  VAL A 574      13.088  -3.319   3.907  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      11.272  -4.085   3.233  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      10.276  -2.742   3.858  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      11.201  -2.533   2.385  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      13.191  -1.419   2.453  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      12.463  -0.394   3.691  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      14.051  -1.146   3.975  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.356  -0.664   6.861  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.559   0.745   7.200  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.697   1.241   6.329  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.843   0.848   6.555  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.855   0.918   8.692  1.00  0.00           C  
ATOM    852  CG  ASP A 575      14.725   2.145   8.986  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      14.290   3.289   8.707  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      15.837   1.958   9.519  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.167  -1.262   6.891  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.674   1.338   6.967  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      12.912   0.985   9.234  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.388   0.036   9.046  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.371   2.015   5.292  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.370   2.687   4.479  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.723   3.837   3.706  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.069   3.615   2.680  1.00  0.00           O  
ATOM    863  CB  TYR A 576      16.048   1.685   3.539  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.095   2.330   2.660  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.421   2.468   3.106  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.735   2.745   1.368  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.374   3.105   2.291  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.680   3.387   0.552  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      18.994   3.592   1.020  1.00  0.00           C  
ATOM    870  OH  TYR A 576      19.885   4.226   0.215  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.397   2.245   5.110  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.130   3.098   5.142  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.527   0.894   4.115  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.284   1.222   2.913  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.706   2.063   4.066  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.733   2.518   1.017  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.393   3.212   2.636  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.408   3.746  -0.423  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.473   4.809   0.728  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.868   5.066   4.206  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.316   6.279   3.605  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.820   6.406   3.885  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.356   7.433   4.374  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.351   5.177   5.088  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      14.829   7.145   4.017  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.479   6.262   2.528  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.070   5.338   3.638  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.686   5.144   4.019  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.644   3.805   4.748  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.446   2.896   4.499  1.00  0.00           O  
ATOM    891  CB  VAL A 578       9.817   5.204   2.745  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.355   4.783   2.924  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       9.796   6.625   2.174  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.536   4.509   3.282  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.369   5.920   4.720  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.262   4.552   1.999  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       7.821   4.911   1.979  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.306   3.730   3.188  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       7.875   5.383   3.698  1.00  0.00           H  
ATOM    900 HG21 VAL A 578      10.806   6.947   1.926  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       9.184   6.629   1.273  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       9.374   7.310   2.909  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.697   3.689   5.673  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.352   2.419   6.275  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.530   1.656   5.252  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.388   2.025   4.982  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.598   2.657   7.588  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.580   2.971   8.728  1.00  0.00           C  
ATOM    909  CD  ARG A 579       9.071   2.460  10.080  1.00  0.00           C  
ATOM    910  NE  ARG A 579       9.300   1.011  10.240  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       9.405   0.375  11.412  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       9.061   0.981  12.540  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       9.849  -0.873  11.475  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.055   4.457   5.799  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.263   1.855   6.473  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.904   3.493   7.464  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       8.024   1.766   7.836  1.00  0.00           H  
ATOM    918  HG2 ARG A 579      10.556   2.523   8.539  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.715   4.051   8.769  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       9.611   2.994  10.863  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       8.006   2.669  10.176  1.00  0.00           H  
ATOM    922  HE  ARG A 579       9.391   0.477   9.374  1.00  0.00           H  
ATOM    923 HH11 ARG A 579       8.711   1.927  12.554  1.00  0.00           H  
ATOM    924 HH12 ARG A 579       9.131   0.494  13.428  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      10.225  -1.360  10.672  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       9.892  -1.338  12.377  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.093   0.624   4.638  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.389  -0.154   3.641  1.00  0.00           C  
ATOM    929  C   PHE A 580       7.999  -1.513   4.253  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.467  -1.855   5.347  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.334  -0.232   2.441  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.506   1.054   1.636  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.388   1.704   1.080  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      10.794   1.517   1.297  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       8.541   2.717   0.122  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      10.952   2.525   0.324  1.00  0.00           C  
ATOM    937  CZ  PHE A 580       9.827   3.117  -0.274  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.034   0.295   4.880  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.474   0.360   3.335  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.314  -0.525   2.803  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.000  -1.022   1.775  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.388   1.395   1.331  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.670   1.057   1.735  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       7.659   3.160  -0.318  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      11.936   2.831  -0.005  1.00  0.00           H  
ATOM    946  HZ  PHE A 580       9.954   3.882  -1.026  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.149  -2.286   3.565  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.752  -3.644   3.956  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.447  -4.457   2.696  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.374  -4.305   2.107  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.552  -3.599   4.917  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.108  -4.928   5.513  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.001  -5.661   6.307  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.784  -5.391   5.376  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.597  -6.845   6.943  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.368  -6.584   6.007  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.281  -7.306   6.792  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.774  -1.938   2.692  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.581  -4.100   4.490  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.848  -2.972   5.751  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.710  -3.116   4.423  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       6.991  -5.278   6.458  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.088  -4.800   4.810  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.281  -7.387   7.583  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.353  -6.959   5.939  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       3.976  -8.212   7.296  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.399  -5.247   2.204  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.165  -6.036   0.997  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.362  -7.296   1.324  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.465  -7.820   2.435  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.478  -6.426   0.326  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.376  -5.261  -0.040  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.082  -4.461  -1.158  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.509  -4.963   0.735  1.00  0.00           C  
ATOM    975  CE1 PHE A 582       9.849  -3.311  -1.425  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.346  -3.899   0.383  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      10.971  -3.019  -0.632  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.224  -5.438   2.757  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.605  -5.422   0.298  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       8.999  -7.104   0.990  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.245  -6.985  -0.579  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.253  -4.727  -1.797  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.743  -5.515   1.628  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.595  -2.664  -2.253  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.243  -3.709   0.951  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.594  -2.150  -0.803  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.607  -7.801   0.345  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.802  -9.015   0.450  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.640  -9.674  -0.925  1.00  0.00           C  
ATOM    990  O   TYR A 583       4.981  -9.067  -1.947  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.430  -8.644   1.027  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.585  -7.729   0.152  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.700  -6.332   0.244  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       1.672  -8.284  -0.759  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.902  -5.510  -0.570  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       0.913  -7.481  -1.627  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       1.016  -6.069  -1.521  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.269  -5.238  -2.300  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.551  -7.313  -0.543  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.304  -9.722   1.117  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       2.882  -9.572   1.188  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.572  -8.175   2.001  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       3.397  -5.886   0.942  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       1.565  -9.350  -0.784  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       1.975  -4.443  -0.448  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       0.283  -7.988  -2.355  1.00  0.00           H  
ATOM   1007  HH  TYR A 583       0.601  -4.319  -2.240  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.094 -10.891  -0.969  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.858 -11.627  -2.205  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.388 -11.498  -2.602  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.492 -11.402  -1.758  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.261 -13.106  -2.061  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       3.376 -13.800  -1.210  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.702 -13.275  -1.567  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.736 -11.331  -0.124  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.473 -11.198  -2.995  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.185 -13.576  -3.041  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.433 -13.413  -0.314  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.389 -12.746  -2.226  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       5.818 -12.901  -0.550  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       5.951 -14.334  -1.573  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.111 -11.547  -3.897  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.746 -11.582  -4.392  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.023 -12.875  -3.970  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.207 -12.913  -3.977  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.809 -11.509  -5.923  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.787 -12.405  -6.439  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.851 -11.708  -4.571  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.216 -10.701  -3.988  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.167 -11.738  -6.343  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.066 -10.494  -6.219  1.00  0.00           H  
ATOM   1032  HG  SER A 585       1.952 -12.173  -7.383  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.767 -13.944  -3.645  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.225 -15.283  -3.431  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.522 -15.414  -2.106  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.418 -16.254  -2.018  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.347 -16.327  -3.493  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.924 -16.466  -4.910  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.880 -17.659  -4.949  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.642 -17.788  -6.272  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       2.801 -18.237  -7.400  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.770 -13.845  -3.636  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.470 -15.512  -4.238  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.141 -16.065  -2.789  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       0.932 -17.291  -3.195  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       1.111 -16.636  -5.616  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.461 -15.556  -5.182  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       3.609 -17.529  -4.149  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       2.315 -18.568  -4.758  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       4.091 -16.823  -6.514  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       4.441 -18.516  -6.132  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       2.497 -19.202  -7.283  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       1.986 -17.642  -7.523  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       3.332 -18.194  -8.257  1.00  0.00           H  
ATOM   1055  N   GLU A 587      -0.148 -14.642  -1.080  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.777 -14.767   0.235  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -2.250 -14.329   0.163  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.551 -13.405  -0.601  1.00  0.00           O  
ATOM   1059  CB  GLU A 587      -0.044 -13.902   1.277  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.429 -14.707   2.494  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       1.882 -15.153   2.338  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.182 -16.074   1.546  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       2.755 -14.519   2.976  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.624 -14.001  -1.208  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.717 -15.818   0.518  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       0.809 -13.397   0.819  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.721 -13.124   1.635  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.345 -14.068   3.373  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587      -0.209 -15.572   2.665  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -3.153 -14.870   1.007  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.509 -14.346   1.151  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.452 -12.866   1.490  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.737 -12.497   2.425  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -5.178 -15.115   2.297  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -4.278 -16.321   2.506  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.904 -15.884   2.016  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -5.071 -14.509   0.237  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -5.196 -14.523   3.211  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -6.192 -15.416   2.031  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -4.250 -16.624   3.549  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -4.648 -17.121   1.883  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.360 -15.434   2.847  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -2.356 -16.736   1.611  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.237 -12.040   0.799  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.459 -10.652   1.197  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.807 -10.592   2.684  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.189  -9.813   3.402  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.553  -9.993   0.334  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.767  -8.517   0.704  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.153 -10.041  -1.137  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.722 -12.398  -0.021  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.521 -10.115   1.055  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.493 -10.528   0.465  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -7.589  -8.102   0.121  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.043  -8.437   1.752  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -5.865  -7.935   0.533  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -5.225  -9.493  -1.260  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -6.038 -11.069  -1.476  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -6.927  -9.586  -1.747  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.723 -11.440   3.161  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -7.154 -11.454   4.555  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.962 -11.623   5.504  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.822 -10.869   6.472  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -8.186 -12.569   4.757  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -7.175 -12.072   2.502  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.631 -10.498   4.776  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -8.537 -12.558   5.789  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -9.040 -12.410   4.097  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -7.741 -13.541   4.540  1.00  0.00           H  
ATOM   1110  N   SER A 591      -5.083 -12.588   5.218  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.912 -12.862   6.034  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.923 -11.696   5.964  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.447 -11.223   6.997  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -3.279 -14.172   5.560  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -2.318 -14.625   6.484  1.00  0.00           O  
ATOM   1116  H   SER A 591      -5.212 -13.136   4.378  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -4.239 -12.985   7.067  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -4.052 -14.934   5.467  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.807 -14.027   4.587  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.963 -15.472   6.117  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.583 -11.232   4.761  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.594 -10.203   4.542  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.041  -8.872   5.178  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.235  -8.170   5.788  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.280 -10.191   3.018  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.218 -10.434   2.781  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.828  -8.988   2.244  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.070  -9.278   3.282  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.921 -11.656   3.908  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.701 -10.524   5.079  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.758 -11.052   2.554  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.517 -11.346   3.302  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.406 -10.579   1.716  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.478  -9.028   1.214  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -2.915  -9.001   2.258  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.482  -8.060   2.697  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       0.726  -8.966   4.264  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       2.105  -9.602   3.356  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.985  -8.458   2.571  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.335  -8.549   5.118  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.941  -7.429   5.830  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.769  -7.651   7.339  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.241  -6.790   8.034  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.398  -7.248   5.330  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.359  -6.511   3.967  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.277  -6.509   6.335  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.728  -6.137   3.384  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.960  -9.155   4.596  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.382  -6.524   5.590  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.858  -8.226   5.196  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -4.779  -5.593   4.066  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.850  -7.147   3.242  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -7.284  -6.400   5.941  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -6.353  -7.075   7.260  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -5.852  -5.533   6.535  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.610  -5.857   2.338  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.412  -6.982   3.458  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.143  -5.288   3.925  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.145  -8.813   7.860  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.903  -9.220   9.239  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.434  -9.086   9.704  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.236  -8.871  10.899  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -4.533 -10.606   9.447  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.926 -10.496   9.182  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.391 -11.181  10.855  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.746  -9.413   7.317  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.467  -8.541   9.866  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -4.073 -11.302   8.750  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -6.064 -10.791   8.262  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.739 -10.462  11.594  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.968 -12.103  10.942  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -3.344 -11.415  11.047  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.392  -9.087   8.850  1.00  0.00           N  
ATOM   1174  CA  LYS A 595      -0.074  -8.613   9.283  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.158  -7.131   9.632  1.00  0.00           C  
ATOM   1176  O   LYS A 595      -0.002  -6.787  10.795  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.025  -8.853   8.235  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.745 -10.204   8.371  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.127 -11.239   7.433  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.449 -12.674   7.870  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       2.877 -13.031   7.713  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.503  -9.245   7.860  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.209  -9.129  10.202  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.653  -8.712   7.223  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.764  -8.084   8.388  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.794 -10.082   8.100  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.694 -10.554   9.403  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.050 -11.104   7.445  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.470 -11.061   6.412  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       1.141 -12.817   8.909  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.858 -13.359   7.258  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       3.145 -12.919   6.734  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       3.479 -12.468   8.296  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       2.984 -14.011   7.952  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.481  -6.278   8.653  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.586  -4.815   8.764  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.513  -4.366   9.914  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.424  -3.235  10.394  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.108  -4.270   7.420  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.133  -4.364   6.228  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -0.888  -4.074   4.923  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       1.033  -3.377   6.378  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.757  -6.698   7.777  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.405  -4.397   8.950  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.031  -4.792   7.165  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.372  -3.226   7.550  1.00  0.00           H  
ATOM   1207  HG  LEU A 596       0.269  -5.378   6.160  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -0.204  -4.121   4.076  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -1.666  -4.825   4.776  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -1.349  -3.087   4.963  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       1.703  -3.712   7.173  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       1.599  -3.305   5.453  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       0.658  -2.387   6.634  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.397  -5.244  10.381  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.310  -5.020  11.498  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.703  -5.245  12.869  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.319  -4.857  13.869  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.427  -6.049  11.416  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.380  -5.783  10.286  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.406  -4.707   9.710  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.220  -6.751   9.997  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.471  -6.110   9.861  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.734  -4.015  11.439  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.008  -7.051  11.349  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -4.998  -6.006  12.336  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.224  -7.561  10.590  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.850  -6.694   9.217  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.610  -5.994  12.949  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -0.924  -6.239  14.208  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.266  -4.918  14.573  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.394  -4.412  15.687  1.00  0.00           O  
ATOM   1232  CB  SER A 598       0.039  -7.420  14.029  1.00  0.00           C  
ATOM   1233  OG  SER A 598       1.398  -7.163  14.295  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.057  -6.142  12.105  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.630  -6.515  14.979  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.295  -8.219  14.680  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.027  -7.771  13.011  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.913  -7.894  13.884  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.412  -4.378  13.563  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.303  -3.248  13.653  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.555  -2.034  14.175  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.018  -1.366  15.097  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.975  -2.935  12.318  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       3.002  -4.038  11.997  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       2.360  -5.217  11.321  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.165  -3.526  11.137  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.498  -4.996  12.767  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.093  -3.596  14.318  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.239  -2.826  11.514  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.503  -1.985  12.446  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       3.325  -4.499  12.928  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       1.685  -4.868  10.546  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.125  -5.882  10.920  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       1.836  -5.730  12.124  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.652  -2.675  11.615  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.905  -4.316  10.995  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       3.783  -3.237  10.155  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.670  -1.849  13.666  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.642  -0.872  14.139  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.115   0.554  13.933  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.453   1.471  14.688  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.091  -1.209  15.573  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.485  -0.681  15.855  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.429  -1.031  15.150  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.667   0.125  16.884  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.894  -2.390  12.849  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.507  -1.001  13.497  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.119  -2.291  15.691  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.370  -0.810  16.288  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -2.921   0.350  17.541  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.592   0.504  17.035  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.236   0.711  12.934  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.374   1.964  12.497  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.424   2.548  11.314  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -1.160   1.803  10.658  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.822   1.688  12.059  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.737   1.433  13.255  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       2.997   2.712  14.052  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       2.154   3.101  14.880  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.025   3.377  13.753  1.00  0.00           O  
ATOM   1281  H   GLU A 601      -0.006  -0.100  12.371  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.394   2.658  13.334  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.863   0.817  11.409  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.212   2.540  11.499  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.317   0.639  13.878  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.676   1.062  12.875  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.280   3.843  10.996  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.865   4.436   9.808  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.083   4.073   8.548  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.151   3.978   8.584  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.862   5.946  10.047  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.245   6.161  11.077  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.394   4.834  11.809  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.883   4.076   9.704  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.676   6.503   9.128  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.812   6.262  10.476  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.175   6.429  10.581  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602      -0.055   6.924  11.786  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.445   4.583  11.964  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.115   4.899  12.764  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.802   3.976   7.423  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.256   3.652   6.109  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.625   4.716   5.075  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.511   5.553   5.291  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.781   2.304   5.567  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.726   1.049   6.441  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.234  -0.128   5.596  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.688   0.748   6.924  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.801   4.145   7.485  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.828   3.609   6.191  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.822   2.447   5.296  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.239   2.090   4.643  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.379   1.183   7.303  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -1.231  -1.038   6.190  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.255   0.061   5.268  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -0.600  -0.269   4.723  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       1.364   0.696   6.072  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       1.006   1.537   7.602  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.691  -0.193   7.465  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.017   4.611   3.913  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.333   5.223   2.640  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.098   4.184   1.585  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.256   3.773   1.592  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.374   6.601   2.536  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.875   6.606   2.890  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.211   7.257   1.160  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.764   3.926   3.836  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.422   5.372   2.600  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.112   7.260   3.256  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.432   5.982   2.191  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.271   7.620   2.837  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.040   6.233   3.899  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.691   6.651   0.390  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604      -0.847   7.375   0.926  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.689   8.238   1.174  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.809   3.673   0.741  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.491   2.699  -0.310  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.674   2.570  -1.292  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.657   3.310  -1.218  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.037   1.338   0.286  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.666   0.598  -0.705  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.195   0.508   0.858  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.763   4.023   0.751  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.360   3.102  -0.859  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.671   1.505   1.092  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.306   0.003  -0.275  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -2.102   1.104   0.936  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -1.406  -0.338   0.205  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -0.938   0.146   1.852  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.549   1.655  -2.252  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.540   1.206  -3.210  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.626   0.405  -2.459  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.500   0.172  -1.254  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -1.787   0.304  -4.212  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -0.494   0.881  -4.799  1.00  0.00           C  
ATOM   1356  SD  MET A 606       0.766  -0.375  -5.164  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.115  -1.371  -6.388  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.755   1.035  -2.201  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -2.983   2.065  -3.716  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -1.554  -0.636  -3.709  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.411   0.085  -5.069  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -0.755   1.428  -5.703  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -0.041   1.588  -4.111  1.00  0.00           H  
ATOM   1364  HE1 MET A 606       0.518  -2.201  -6.698  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -1.028  -1.761  -5.940  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -0.359  -0.755  -7.253  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.680  -0.090  -3.126  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.482  -1.149  -2.546  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.634  -2.434  -2.504  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -3.777  -2.658  -3.364  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.717  -1.252  -3.430  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.365  -0.575  -4.753  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -4.992   0.059  -4.533  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.789  -0.874  -1.540  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -6.988  -2.289  -3.576  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.535  -0.708  -2.967  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.292  -1.315  -5.537  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.123   0.156  -5.028  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.295  -0.521  -5.123  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -4.927   1.103  -4.828  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.845  -3.280  -1.496  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.988  -4.430  -1.218  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.527  -5.657  -1.941  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.792  -6.343  -2.658  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.907  -4.628   0.313  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -3.230  -3.429   1.015  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -3.221  -5.950   0.687  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.741  -3.230   0.709  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -5.591  -3.108  -0.835  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.992  -4.249  -1.619  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.925  -4.683   0.702  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.748  -2.509   0.748  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -3.353  -3.553   2.089  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -3.874  -6.793   0.470  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -2.304  -6.062   0.110  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -2.980  -5.966   1.751  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -1.593  -3.002  -0.347  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -1.371  -2.399   1.306  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.171  -4.115   0.977  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.809  -5.947  -1.753  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.484  -6.987  -2.484  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.070  -6.358  -3.712  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.248  -6.077  -3.715  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.390  -5.333  -1.192  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.788  -7.769  -2.773  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.292  -7.398  -1.886  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.270  -6.102  -4.734  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.723  -5.584  -6.022  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.182  -6.505  -7.112  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.946  -7.679  -6.849  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.287  -4.121  -6.133  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -6.964  -3.298  -7.216  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.345  -3.425  -7.480  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.210  -2.336  -7.913  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -8.965  -2.592  -8.422  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -6.816  -1.526  -8.883  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.195  -1.660  -9.154  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -8.746  -0.914 -10.152  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.309  -6.378  -4.628  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.812  -5.620  -6.076  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -6.513  -3.640  -5.187  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.203  -4.086  -6.262  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -8.975  -4.151  -6.981  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.160  -2.194  -7.692  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.032  -2.697  -8.557  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.215  -0.796  -9.408  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -8.139  -1.034 -10.912  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.972  -5.994  -8.318  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.244  -6.597  -9.430  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.117  -7.550  -9.000  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.033  -8.688  -9.455  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.699  -5.449 -10.308  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.846  -4.688 -10.995  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -3.819  -4.410  -9.585  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.373  -5.086  -8.484  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.957  -7.181 -10.015  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.059  -5.909 -11.048  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -6.364  -4.046 -10.282  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -5.443  -4.090 -11.814  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -6.568  -5.394 -11.402  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -2.827  -4.829  -9.436  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -3.709  -3.522 -10.207  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -4.239  -4.117  -8.627  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.257  -7.083  -8.105  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.121  -7.773  -7.498  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.495  -9.047  -6.737  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.629  -9.886  -6.522  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.444  -6.791  -6.531  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.454  -6.059  -5.844  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.561  -5.801  -7.297  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.401  -6.133  -7.806  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.419  -8.059  -8.282  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.828  -7.361  -5.829  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.043  -5.380  -5.265  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.098  -5.101  -6.601  1.00  0.00           H  
ATOM   1456 HG22 THR A 612       0.223  -6.351  -7.819  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.149  -5.250  -8.029  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.749  -9.194  -6.315  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.315 -10.382  -5.701  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.431 -10.989  -6.561  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.172 -11.842  -6.073  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.803 -10.031  -4.294  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.700 -10.079  -3.268  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -2.960  -9.021  -2.761  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.361 -11.206  -2.577  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.172  -9.520  -1.783  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.388 -10.849  -1.675  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.401  -8.435  -6.473  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.531 -11.125  -5.614  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.285  -9.057  -4.317  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.560 -10.750  -3.978  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.075  -8.029  -2.991  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -3.799 -12.197  -2.662  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.514  -8.937  -1.151  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -1.992 -11.547  -1.041  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.604 -10.553  -7.809  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.709 -10.999  -8.638  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.066 -10.626  -8.037  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -8.989 -11.448  -8.062  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.956  -9.886  -8.212  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.620 -10.533  -9.612  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.641 -12.079  -8.749  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.178  -9.411  -7.493  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.399  -8.821  -6.950  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.814  -7.662  -7.859  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -8.987  -7.096  -8.581  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.134  -8.236  -5.564  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.223  -9.131  -4.351  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.741 -10.444  -4.379  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.721  -8.601  -3.151  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -8.751 -11.222  -3.209  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.769  -9.380  -1.988  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.293 -10.702  -2.018  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.404  -8.759  -7.586  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.194  -9.560  -6.847  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.135  -7.832  -5.580  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.822  -7.407  -5.397  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.393 -10.847  -5.314  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615     -10.071  -7.582  -3.126  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.361 -12.229  -3.233  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615     -10.173  -8.945  -1.086  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.328 -11.314  -1.127  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.064  -7.229  -7.719  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.615  -6.036  -8.365  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.697  -4.908  -7.365  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.406  -5.107  -6.187  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.042  -6.305  -8.880  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.254  -7.655  -9.541  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -12.862  -7.871 -10.681  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -13.871  -8.586  -8.833  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.597  -7.658  -6.974  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -10.941  -5.655  -9.143  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -13.747  -6.211  -8.052  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.303  -5.540  -9.602  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -14.251  -8.393  -7.922  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -14.180  -9.423  -9.305  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.104  -3.725  -7.838  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.134  -2.528  -7.017  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.082  -2.797  -5.849  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.681  -2.639  -4.699  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.466  -1.272  -7.875  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.048   0.050  -7.189  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -12.752   0.158  -5.890  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -10.525   0.220  -7.148  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.352  -3.634  -8.820  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.139  -2.405  -6.590  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -11.937  -1.329  -8.826  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.533  -1.253  -8.097  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.452   0.954  -7.609  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -12.118  -0.305  -5.143  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -12.989   1.219  -5.742  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -13.668  -0.390  -5.971  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -10.266   1.238  -6.875  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -10.067  -0.475  -6.443  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -10.126   0.040  -8.140  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.301  -3.243  -6.158  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.291  -3.705  -5.196  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.658  -4.507  -4.056  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.654  -4.052  -2.913  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.371  -4.497  -5.947  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.513  -4.889  -4.998  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -18.619  -5.703  -5.670  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -18.785  -5.639  -6.904  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -19.330  -6.427  -4.925  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.590  -3.212  -7.123  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.755  -2.831  -4.751  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -16.770  -3.857  -6.732  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -15.938  -5.392  -6.410  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.109  -5.477  -4.172  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -17.952  -3.984  -4.583  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.115  -5.686  -4.362  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.554  -6.581  -3.361  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.411  -5.902  -2.606  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.347  -6.022  -1.389  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.134  -7.904  -3.999  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.352  -8.833  -4.062  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.456  -9.811  -2.881  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.090  -9.443  -1.745  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -14.927 -10.956  -3.087  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.109  -5.983  -5.322  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.341  -6.836  -2.651  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.742  -7.723  -5.002  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.353  -8.375  -3.405  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.279  -8.259  -4.125  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.273  -9.392  -4.984  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.548  -5.145  -3.283  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.453  -4.407  -2.664  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -10.914  -3.444  -1.575  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.378  -3.477  -0.460  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.648  -3.656  -3.726  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.596  -5.161  -4.296  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.808  -5.143  -2.188  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -8.655  -3.502  -3.316  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.539  -4.267  -4.621  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620     -10.115  -2.708  -3.987  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -11.880  -2.580  -1.893  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.532  -1.689  -0.955  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.167  -2.480   0.177  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -12.908  -2.174   1.342  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.567  -0.857  -1.702  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.219  -2.563  -2.850  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -11.800  -1.018  -0.514  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -13.078  -0.211  -2.432  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.249  -1.529  -2.220  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.122  -0.243  -0.993  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -13.959  -3.510  -0.136  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.594  -4.294   0.915  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.542  -4.920   1.836  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.718  -4.923   3.050  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.553  -5.350   0.347  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -16.750  -4.746  -0.396  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.897  -5.757  -0.500  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -18.810  -5.613   0.644  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -19.709  -4.632   0.771  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -20.165  -3.964  -0.279  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -20.136  -4.313   1.984  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.130  -3.735  -1.116  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.176  -3.591   1.501  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.022  -6.005  -0.340  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.924  -5.946   1.184  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.090  -3.846   0.118  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.457  -4.461  -1.400  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.430  -5.579  -1.430  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.498  -6.771  -0.537  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -18.597  -6.188   1.454  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -19.933  -4.254  -1.233  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -20.870  -3.237  -0.191  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -19.610  -4.735   2.755  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -20.550  -3.399   2.169  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.413  -5.379   1.298  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.379  -6.061   2.063  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.579  -5.074   2.910  1.00  0.00           C  
ATOM   1613  O   CYS A 623      -9.989  -5.458   3.915  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.458  -6.839   1.114  1.00  0.00           C  
ATOM   1615  SG  CYS A 623      -9.914  -8.369   1.927  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.329  -5.358   0.289  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -11.879  -6.769   2.730  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.003  -7.116   0.222  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.612  -6.225   0.801  1.00  0.00           H  
ATOM   1620  HG  CYS A 623     -11.087  -9.017   1.854  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.579  -3.783   2.566  1.00  0.00           N  
ATOM   1622  CA  MET A 624     -10.023  -2.769   3.460  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.815  -2.700   4.771  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.240  -2.306   5.780  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.910  -1.395   2.782  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.728  -1.328   1.806  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.094  -1.252   2.596  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.034  -0.875   1.172  1.00  0.00           C  
ATOM   1629  H   MET A 624     -11.099  -3.526   1.733  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -9.014  -3.084   3.731  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.833  -1.162   2.255  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.762  -0.629   3.545  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -8.760  -2.191   1.142  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.844  -0.425   1.210  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.024  -0.647   1.514  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -6.009  -1.732   0.505  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -6.403  -0.007   0.626  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.077  -3.146   4.844  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.757  -3.337   6.129  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.097  -4.414   6.990  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.245  -4.383   8.211  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.221  -3.727   5.916  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -15.012  -2.676   5.130  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.504  -3.014   5.022  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.209  -2.913   6.312  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -17.503  -1.777   6.959  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -17.293  -0.592   6.392  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -17.993  -1.820   8.188  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.583  -3.421   4.009  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.725  -2.400   6.683  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.270  -4.687   5.408  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.668  -3.854   6.894  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.885  -1.705   5.610  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.611  -2.622   4.117  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.976  -2.352   4.298  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.587  -4.028   4.645  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.480  -3.797   6.726  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -17.061  -0.532   5.410  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -17.505   0.254   6.906  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.275  -2.694   8.636  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -18.183  -0.966   8.702  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.412  -5.388   6.392  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.665  -6.398   7.134  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.378  -5.833   7.740  1.00  0.00           C  
ATOM   1665  O   SER A 626      -8.787  -6.470   8.623  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.339  -7.590   6.218  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -11.480  -8.032   5.501  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.325  -5.412   5.384  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.288  -6.730   7.963  1.00  0.00           H  
ATOM   1670  HB2 SER A 626      -9.559  -7.312   5.509  1.00  0.00           H  
ATOM   1671  HB3 SER A 626      -9.956  -8.410   6.825  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -12.257  -7.916   6.084  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -8.931  -4.658   7.276  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.818  -3.936   7.868  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.361  -3.150   9.058  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.458  -2.592   9.002  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.198  -2.988   6.824  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -5.909  -2.268   7.270  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.637  -3.068   6.969  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.789  -0.935   6.536  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.494  -4.139   6.612  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.090  -4.673   8.213  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.009  -3.526   5.895  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -7.944  -2.228   6.610  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -5.952  -2.054   8.336  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.622  -3.995   7.533  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.565  -3.285   5.904  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -3.770  -2.487   7.274  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -6.669  -0.320   6.734  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -4.915  -0.408   6.918  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -5.690  -1.090   5.460  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.590  -3.096  10.136  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -7.979  -2.552  11.431  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.071  -1.388  11.824  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -6.974  -1.088  13.011  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.982  -3.678  12.474  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.877  -4.868  12.095  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.364  -4.579  11.817  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.218  -4.421  13.080  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -11.030  -3.134  13.782  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.684  -3.553  10.079  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -8.992  -2.167  11.378  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.961  -4.044  12.603  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.310  -3.280  13.433  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.459  -5.357  11.217  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.819  -5.583  12.905  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.493  -3.718  11.165  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.757  -5.439  11.275  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -12.265  -4.494  12.779  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -11.001  -5.244  13.762  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -11.619  -3.119  14.610  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -10.084  -3.000  14.112  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -11.296  -2.348  13.189  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.381  -0.768  10.865  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.452   0.326  11.104  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.639   1.403  10.015  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.216   1.102   8.965  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -4.048  -0.281  11.125  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -6.551  -0.992   9.894  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.664   0.763  12.081  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.985  -1.008  11.934  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.877  -0.790  10.183  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.294   0.487  11.279  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.196   2.654  10.242  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.584   3.796   9.417  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.761   3.909   8.119  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.638   4.414   8.127  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.454   5.015  10.334  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.395   4.602  11.356  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.514   3.092  11.453  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.635   3.697   9.154  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -5.164   5.912   9.786  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -6.403   5.177  10.847  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.410   4.863  10.990  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.565   5.055  12.330  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.512   2.669  11.529  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -5.108   2.833  12.330  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.326   3.485   6.987  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.659   3.373   5.695  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.196   4.411   4.720  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.396   4.421   4.449  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.911   1.966   5.147  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.281   3.161   6.996  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.588   3.522   5.816  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -4.258   1.265   5.659  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -5.955   1.685   5.290  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -4.702   1.927   4.081  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.330   5.278   4.190  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.619   6.100   3.011  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.541   5.198   1.777  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.463   4.715   1.430  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.697   7.336   2.932  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.801   8.065   1.585  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -4.077   8.345   4.023  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.363   5.166   4.471  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.634   6.465   3.084  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.662   7.037   3.083  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.439   7.431   0.775  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -4.836   8.342   1.385  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.193   8.967   1.601  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -5.089   8.716   3.846  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.024   7.864   4.998  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.384   9.189   3.997  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.681   4.929   1.150  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.804   4.042   0.001  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.798   4.912  -1.264  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.552   5.881  -1.318  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.084   3.200   0.189  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.234   2.187  -0.944  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.087   2.435   1.525  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.544   5.348   1.483  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.960   3.359  -0.033  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.955   3.856   0.189  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -7.915   1.396  -0.651  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -7.666   2.690  -1.803  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -6.273   1.740  -1.205  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -7.158   3.119   2.362  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.954   1.772   1.572  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -6.166   1.865   1.635  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.964   4.626  -2.271  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -4.780   5.517  -3.415  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.187   4.801  -4.697  1.00  0.00           C  
ATOM   1783  O   SER A 634      -4.568   3.796  -5.060  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.338   6.015  -3.477  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.278   7.187  -4.264  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.313   3.849  -2.181  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.406   6.393  -3.285  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -2.991   6.255  -2.472  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -2.706   5.236  -3.908  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -2.407   7.251  -4.682  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.276   5.226  -5.337  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.688   4.721  -6.647  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -5.983   5.518  -7.758  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.358   6.541  -7.503  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.216   4.785  -6.832  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -8.961   3.660  -6.108  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.813   6.114  -6.367  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.699   6.097  -5.021  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.377   3.680  -6.748  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.412   4.664  -7.899  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.508   2.698  -6.354  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -8.918   3.808  -5.029  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635     -10.008   3.656  -6.413  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.252   6.953  -6.780  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -9.842   6.187  -6.700  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.805   6.180  -5.278  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.106   5.057  -9.001  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -5.403   5.673 -10.115  1.00  0.00           C  
ATOM   1809  C   SER A 636      -5.988   7.022 -10.574  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.266   7.766 -11.227  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -5.339   4.708 -11.301  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -4.697   3.494 -10.937  1.00  0.00           O  
ATOM   1813  H   SER A 636      -6.571   4.177  -9.159  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -4.402   5.863  -9.755  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -6.351   4.494 -11.647  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -4.783   5.172 -12.117  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -3.728   3.671 -10.962  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.260   7.313 -10.276  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -7.959   8.537 -10.679  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.009   8.895  -9.627  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.492   7.995  -8.940  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -8.716   8.341 -11.999  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -8.049   7.494 -12.922  1.00  0.00           O  
ATOM   1824  H   SER A 637      -7.793   6.705  -9.675  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.239   9.352 -10.781  1.00  0.00           H  
ATOM   1826  HB2 SER A 637      -9.692   7.923 -11.739  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -8.892   9.312 -12.461  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -8.520   6.631 -12.933  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.424  10.168  -9.544  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.345  10.591  -8.504  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.770  10.062  -8.658  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.423   9.789  -7.655  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.257  12.115  -8.450  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.698  12.505  -9.820  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.862  11.309 -10.244  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.957  10.186  -7.586  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.225  12.572  -8.251  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.546  12.402  -7.677  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.508  12.640 -10.535  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -9.079  13.397  -9.756  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -8.918  11.184 -11.326  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.827  11.457  -9.931  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.239   9.804  -9.877  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.590   9.280 -10.105  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.803   7.874  -9.516  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.923   7.476  -9.204  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.820   9.282 -11.609  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -15.227   8.814 -11.976  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -16.189   9.601 -11.932  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.345   7.636 -12.400  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.714  10.113 -10.681  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.309   9.957  -9.643  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.666  10.296 -11.975  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -13.083   8.644 -12.095  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.712   7.134  -9.313  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.684   5.849  -8.611  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.701   6.038  -7.101  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.110   5.104  -6.432  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.441   5.058  -9.032  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.850   7.632  -9.477  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.552   5.210  -8.829  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.495   4.832 -10.095  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -10.539   5.632  -8.834  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -11.405   4.121  -8.475  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.289   7.178  -6.538  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.258   7.389  -5.089  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.695   7.335  -4.572  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.998   6.586  -3.645  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.593   8.740  -4.749  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.533   8.981  -3.236  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.151   8.850  -5.247  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.054   7.972  -7.124  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.690   6.580  -4.627  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.172   9.528  -5.222  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.058   9.941  -3.033  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -12.538   8.998  -2.822  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -10.956   8.184  -2.769  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.511   8.203  -4.657  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -10.085   8.561  -6.289  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.805   9.879  -5.146  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.581   8.110  -5.196  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.000   8.146  -4.891  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.593   6.730  -4.945  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.259   6.325  -3.988  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.673   9.186  -5.808  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.287  10.491  -5.399  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.201   9.144  -5.751  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.244   8.693  -5.943  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.111   8.488  -3.865  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.355   9.022  -6.839  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.325  10.614  -5.501  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.611   9.989  -6.302  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.567   8.220  -6.199  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.542   9.199  -4.718  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.313   5.943  -5.990  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.824   4.575  -6.027  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.157   3.694  -4.970  1.00  0.00           C  
ATOM   1898  O   THR A 643     -16.813   2.818  -4.419  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.643   3.922  -7.403  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.631   4.873  -8.444  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -17.799   2.946  -7.654  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.778   6.283  -6.779  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.892   4.626  -5.803  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.689   3.384  -7.423  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -17.462   5.390  -8.367  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -18.737   3.492  -7.759  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.619   2.375  -8.560  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -17.893   2.255  -6.816  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.867   3.897  -4.688  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.088   3.057  -3.799  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.707   3.111  -2.401  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.022   2.080  -1.808  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.618   3.520  -3.772  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -11.680   2.540  -3.109  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.532   2.511  -1.710  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.005   1.610  -3.916  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -10.735   1.519  -1.108  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.284   0.561  -3.315  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.139   0.518  -1.913  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.458  -0.516  -1.346  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.366   4.621  -5.191  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.139   2.049  -4.217  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.265   3.637  -4.791  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.540   4.489  -3.285  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.048   3.244  -1.100  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.141   1.657  -5.003  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.606   1.515  -0.035  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644      -9.888  -0.249  -3.909  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.693  -0.639  -0.424  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -14.907   4.330  -1.886  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.570   4.559  -0.607  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.017   4.052  -0.677  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.542   3.519   0.299  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.562   6.049  -0.249  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.154   6.618  -0.211  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.246   6.043   0.392  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.936   7.722  -0.898  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.624   5.137  -2.435  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.003   4.022   0.158  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.170   6.595  -0.971  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.014   6.173   0.732  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -14.718   8.215  -1.329  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.012   8.063  -1.069  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.645   4.178  -1.851  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -18.910   3.555  -2.211  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -18.952   2.072  -1.847  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.777   1.647  -1.034  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.163   4.681  -2.588  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.712   4.074  -1.704  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.068   3.661  -3.285  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.061   1.269  -2.429  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -17.961  -0.163  -2.163  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.670  -0.419  -0.682  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.114  -1.419  -0.124  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -16.862  -0.766  -3.037  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.041  -0.626  -4.537  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.130  -1.221  -5.203  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.056   0.035  -5.291  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.216  -1.162  -6.608  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.142   0.121  -6.679  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.219  -0.493  -7.357  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.275  -0.453  -8.717  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.421   1.685  -3.100  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -18.898  -0.652  -2.415  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -15.935  -0.271  -2.765  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -16.763  -1.826  -2.797  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -18.883  -1.766  -4.648  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.173   0.479  -4.861  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.037  -1.657  -7.107  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.336   0.659  -7.152  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.030  -0.957  -9.050  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -16.943   0.498  -0.038  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.616   0.424   1.375  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -17.876   0.480   2.246  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -17.996  -0.358   3.147  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.592   1.521   1.741  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.276   0.915   2.237  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.150   1.940   2.339  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.449   0.249   3.604  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.594   1.280  -0.578  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.154  -0.551   1.529  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.364   2.095   0.851  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.000   2.201   2.489  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -13.964   0.189   1.494  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -13.415   2.721   3.052  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -12.245   1.428   2.672  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -12.972   2.380   1.359  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -14.685   0.998   4.361  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -15.257  -0.474   3.553  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -13.528  -0.268   3.877  1.00  0.00           H  
ATOM   1991  N   THR A 649     -18.766   1.466   2.034  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -19.982   1.713   2.830  1.00  0.00           C  
ATOM   1993  C   THR A 649     -20.798   2.939   2.334  1.00  0.00           C  
ATOM   1994  O   THR A 649     -21.412   3.634   3.151  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -19.658   1.722   4.355  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -20.759   2.109   5.162  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -18.455   2.596   4.722  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.544   2.144   1.311  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.629   0.855   2.668  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -19.424   0.707   4.667  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.292   2.696   4.586  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -18.327   2.614   5.803  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -17.538   2.193   4.297  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -18.598   3.605   4.340  1.00  0.00           H  
ATOM   2005  N   SER A 650     -20.862   3.210   1.029  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -21.791   4.176   0.446  1.00  0.00           C  
ATOM   2007  C   SER A 650     -22.524   3.554  -0.749  1.00  0.00           C  
ATOM   2008  O   SER A 650     -22.061   3.556  -1.895  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -21.087   5.500   0.103  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -21.206   6.442   1.157  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.404   2.596   0.368  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.563   4.411   1.179  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -20.031   5.327  -0.095  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -21.547   5.925  -0.789  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -22.141   6.756   1.119  1.00  0.00           H  
ATOM   2016  N   SER A 651     -23.711   3.016  -0.491  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -24.869   3.388  -1.286  1.00  0.00           C  
ATOM   2018  C   SER A 651     -25.138   4.839  -0.896  1.00  0.00           C  
ATOM   2019  O   SER A 651     -25.814   5.025   0.136  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -26.038   2.439  -0.975  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -26.285   2.439   0.421  1.00  0.00           O  
ATOM   2022  H   SER A 651     -23.938   2.912   0.493  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -24.649   3.368  -2.353  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -26.929   2.785  -1.503  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -25.797   1.429  -1.311  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -26.328   3.400   0.626  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -4      -1.791  15.990   6.203  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -2.518  14.820   5.695  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -3.632  14.429   6.643  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -3.453  13.492   7.427  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -1.085  16.348   5.590  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -2.932  15.043   4.711  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -1.818  13.992   5.602  1.00  0.00           H  
ATOM      8  N   SER A  -3      -4.773  15.123   6.587  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -5.954  14.803   7.383  1.00  0.00           C  
ATOM     10  C   SER A  -3      -6.527  13.434   7.017  1.00  0.00           C  
ATOM     11  O   SER A  -3      -6.734  13.140   5.836  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -7.031  15.875   7.195  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -6.782  16.935   8.084  1.00  0.00           O  
ATOM     14  H   SER A  -3      -4.872  15.858   5.891  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -5.656  14.788   8.429  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -7.047  16.233   6.162  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -8.007  15.448   7.430  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -6.106  17.530   7.694  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -6.853  12.661   8.058  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -7.504  11.349   8.079  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -6.914  10.335   7.085  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -5.883  10.581   6.449  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -9.045  11.519   8.014  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -9.836  10.953   9.184  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -11.203  10.724   9.178  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -9.370  10.594  10.424  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -11.546  10.209  10.373  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -10.447  10.112  11.143  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -6.651  13.060   8.970  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -7.254  10.940   9.053  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -9.295  12.579   7.948  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -9.416  11.062   7.094  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -11.848  10.854   8.394  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -8.359  10.643  10.807  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -12.547   9.901  10.657  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -10.396   9.699  12.074  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.482   9.130   7.048  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.947   7.994   6.319  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.089   7.370   5.532  1.00  0.00           C  
ATOM     40  O   MET A  -1      -8.849   6.551   6.046  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.263   7.025   7.301  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -4.739   7.209   7.301  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -3.947   7.606   8.883  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -4.459   9.326   9.103  1.00  0.00           C  
ATOM     45  H   MET A  -1      -8.294   8.907   7.616  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.214   8.338   5.588  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -6.661   7.159   8.309  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -6.476   5.999   7.006  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -4.315   6.272   6.949  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.452   7.980   6.586  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -4.156   9.916   8.238  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -5.539   9.367   9.230  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -3.992   9.738   9.995  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.211   7.799   4.282  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.198   7.341   3.325  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.567   7.283   1.945  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.362   7.501   1.792  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.524   8.425   3.890  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.568   6.355   3.600  1.00  0.00           H  
ATOM     60  HA3 GLY A 527     -10.030   8.039   3.303  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.376   6.962   0.946  1.00  0.00           N  
ATOM     62  CA  THR A 528      -8.919   6.818  -0.427  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.654   8.194  -1.045  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.381   9.151  -0.761  1.00  0.00           O  
ATOM     65  CB  THR A 528      -9.967   6.015  -1.199  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.216   4.825  -0.483  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.534   5.630  -2.615  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.361   6.838   1.141  1.00  0.00           H  
ATOM     69  HA  THR A 528      -7.992   6.253  -0.413  1.00  0.00           H  
ATOM     70  HB  THR A 528     -10.889   6.592  -1.253  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -10.657   5.056   0.350  1.00  0.00           H  
ATOM     72 HG21 THR A 528     -10.306   5.015  -3.078  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.384   6.516  -3.228  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -8.594   5.079  -2.586  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.645   8.272  -1.910  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.209   9.453  -2.649  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.797   9.029  -4.067  1.00  0.00           C  
ATOM     78  O   VAL A 529      -6.950   7.867  -4.433  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.059  10.148  -1.889  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.527  10.707  -0.540  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.862   9.211  -1.682  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.096   7.438  -2.094  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.048  10.144  -2.734  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.729  10.999  -2.482  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.738  11.321  -0.109  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.415  11.321  -0.700  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.757   9.892   0.146  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -4.408   8.951  -2.638  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.119   9.685  -1.053  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -5.172   8.303  -1.180  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.288   9.962  -4.873  1.00  0.00           N  
ATOM     92  CA  SER A 530      -5.835   9.714  -6.241  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.349  10.073  -6.416  1.00  0.00           C  
ATOM     94  O   SER A 530      -3.911  10.316  -7.544  1.00  0.00           O  
ATOM     95  CB  SER A 530      -6.794  10.400  -7.237  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.312  11.637  -6.762  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.149  10.902  -4.531  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.895   8.644  -6.444  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.305  10.553  -8.199  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.634   9.729  -7.408  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.938  11.437  -6.058  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.572  10.110  -5.323  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.171  10.511  -5.336  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.338   9.604  -6.223  1.00  0.00           C  
ATOM    105  O   TRP A 531      -1.664   8.418  -6.379  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.587  10.448  -3.929  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.237  11.258  -2.856  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.159  12.237  -3.002  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.008  11.135  -1.429  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.568  12.671  -1.758  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.913  11.999  -0.749  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.170  10.315  -0.648  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -3.033  12.000   0.647  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.270  10.321   0.752  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -2.219  11.137   1.395  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.920   9.761  -4.444  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.098  11.528  -5.709  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.584   9.408  -3.609  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.545  10.742  -3.981  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.534  12.610  -3.944  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.224  13.433  -1.613  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.469   9.660  -1.146  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.763  12.632   1.130  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.632   9.662   1.316  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.336  11.100   2.464  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.220  10.143  -6.708  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.720   9.434  -7.563  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.921   8.997  -6.728  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.936   9.158  -5.505  1.00  0.00           O  
ATOM    130  CB  ASN A 532       1.118  10.309  -8.764  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.883  11.575  -8.388  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       2.451  11.687  -7.310  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       1.938  12.534  -9.284  1.00  0.00           N  
ATOM    134  H   ASN A 532       0.090  11.056  -6.359  1.00  0.00           H  
ATOM    135  HA  ASN A 532       0.240   8.541  -7.959  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.733   9.726  -9.450  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       0.212  10.581  -9.307  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       1.439  12.375 -10.152  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       2.374  13.430  -9.113  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.935   8.443  -7.392  1.00  0.00           N  
ATOM    141  CA  LEU A 533       4.151   7.973  -6.746  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.911   9.109  -6.058  1.00  0.00           C  
ATOM    143  O   LEU A 533       5.516   8.866  -5.015  1.00  0.00           O  
ATOM    144  CB  LEU A 533       5.058   7.275  -7.777  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.695   5.820  -8.133  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       4.715   4.922  -6.892  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       3.352   5.674  -8.856  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.858   8.338  -8.392  1.00  0.00           H  
ATOM    149  HA  LEU A 533       3.874   7.268  -5.964  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       5.093   7.871  -8.690  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       6.073   7.259  -7.376  1.00  0.00           H  
ATOM    152  HG  LEU A 533       5.469   5.464  -8.812  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       4.683   3.874  -7.193  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       5.628   5.103  -6.323  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       3.855   5.127  -6.256  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       3.237   4.647  -9.200  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       2.522   5.909  -8.188  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       3.317   6.330  -9.727  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.889  10.329  -6.609  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.555  11.480  -6.004  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.891  11.798  -4.677  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.596  11.937  -3.675  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.481  12.735  -6.893  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.079  12.611  -8.293  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.614  12.595  -8.287  1.00  0.00           C  
ATOM    166  NE  ARG A 534       8.143  13.255  -9.491  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       8.182  14.577  -9.706  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       7.882  15.442  -8.738  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       8.544  15.024 -10.902  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.250  10.507  -7.373  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.595  11.219  -5.808  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.445  13.046  -7.004  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       5.983  13.552  -6.380  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       5.700  11.720  -8.790  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.731  13.477  -8.855  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       7.990  13.113  -7.404  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       7.960  11.562  -8.249  1.00  0.00           H  
ATOM    178  HE  ARG A 534       8.423  12.643 -10.250  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       7.722  15.127  -7.781  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       7.951  16.449  -8.846  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       8.794  14.374 -11.639  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       8.636  16.017 -11.090  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.563  11.950  -4.677  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.823  12.303  -3.493  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.966  11.187  -2.476  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.384  11.461  -1.360  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.362  12.646  -3.800  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.157  14.162  -3.979  1.00  0.00           C  
ATOM    189  CD  GLU A 535      -0.110  14.705  -3.288  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -0.250  14.553  -2.050  1.00  0.00           O  
ATOM    191  OE2 GLU A 535      -0.949  15.359  -3.952  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.004  11.817  -5.516  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.279  13.184  -3.073  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.035  12.123  -4.699  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.762  12.299  -2.967  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.000  14.713  -3.562  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.152  14.358  -5.054  1.00  0.00           H  
ATOM    198  N   MET A 536       2.692   9.937  -2.855  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.809   8.794  -1.960  1.00  0.00           C  
ATOM    200  C   MET A 536       4.157   8.769  -1.246  1.00  0.00           C  
ATOM    201  O   MET A 536       4.183   8.709  -0.014  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.621   7.482  -2.722  1.00  0.00           C  
ATOM    203  CG  MET A 536       1.161   7.088  -2.921  1.00  0.00           C  
ATOM    204  SD  MET A 536       1.041   5.287  -3.088  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.741   5.174  -3.280  1.00  0.00           C  
ATOM    206  H   MET A 536       2.397   9.779  -3.816  1.00  0.00           H  
ATOM    207  HA  MET A 536       2.037   8.878  -1.197  1.00  0.00           H  
ATOM    208  HB2 MET A 536       3.131   7.519  -3.685  1.00  0.00           H  
ATOM    209  HB3 MET A 536       3.096   6.697  -2.139  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.551   7.422  -2.074  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.772   7.571  -3.817  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -1.228   5.532  -2.371  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -1.037   5.791  -4.128  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -1.024   4.140  -3.462  1.00  0.00           H  
ATOM    215  N   LEU A 537       5.262   8.776  -2.002  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.600   8.714  -1.428  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.837   9.908  -0.507  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.178   9.701   0.654  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.670   8.634  -2.529  1.00  0.00           C  
ATOM    220  CG  LEU A 537       7.772   7.246  -3.195  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.660   7.328  -4.444  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       8.357   6.192  -2.243  1.00  0.00           C  
ATOM    223  H   LEU A 537       5.174   8.832  -3.015  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.666   7.823  -0.806  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       7.437   9.384  -3.285  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.641   8.885  -2.098  1.00  0.00           H  
ATOM    227  HG  LEU A 537       6.781   6.916  -3.507  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       8.698   6.354  -4.932  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       8.229   8.050  -5.141  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       9.664   7.648  -4.169  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       9.289   6.555  -1.812  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       7.657   5.982  -1.434  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       8.551   5.265  -2.777  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.642  11.142  -0.982  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.912  12.332  -0.177  1.00  0.00           C  
ATOM    236  C   ALA A 538       5.967  12.447   1.026  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.328  13.104   2.003  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.797  13.581  -1.055  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.280  11.257  -1.924  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.934  12.267   0.218  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       7.490  13.510  -1.894  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       5.775  13.682  -1.422  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       7.049  14.466  -0.470  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.778  11.834   0.990  1.00  0.00           N  
ATOM    245  CA  HIS A 539       3.875  11.734   2.132  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.492  10.791   3.149  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.639  11.154   4.311  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.487  11.227   1.699  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.369  11.667   2.608  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       0.722  12.882   2.512  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.722  10.905   3.546  1.00  0.00           C  
ATOM    252  CE1 HIS A 539      -0.290  12.875   3.392  1.00  0.00           C  
ATOM    253  NE2 HIS A 539      -0.313  11.691   4.043  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.493  11.396   0.118  1.00  0.00           H  
ATOM    255  HA  HIS A 539       3.780  12.726   2.577  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.264  11.624   0.718  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.481  10.141   1.603  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       0.848  13.599   1.783  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       0.939   9.865   3.768  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -1.030  13.665   3.442  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -1.082  11.415   4.662  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.815   9.568   2.726  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.409   8.552   3.590  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.730   9.014   4.188  1.00  0.00           C  
ATOM    265  O   ALA A 540       6.971   8.718   5.347  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.597   7.243   2.823  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.633   9.354   1.749  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.749   8.378   4.442  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.004   6.485   3.493  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       4.636   6.902   2.447  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.287   7.392   1.992  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.546   9.770   3.460  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.725  10.430   3.985  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.317  11.401   5.091  1.00  0.00           C  
ATOM    275  O   GLU A 541       8.650  11.188   6.251  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.455  11.094   2.806  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.282  10.042   2.053  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.616  10.543   1.524  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      12.506  10.838   2.354  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      11.853  10.463   0.295  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.361   9.930   2.476  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.379   9.691   4.452  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       8.741  11.558   2.128  1.00  0.00           H  
ATOM    284  HB3 GLU A 541      10.090  11.885   3.166  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      10.529   9.231   2.735  1.00  0.00           H  
ATOM    286  HG3 GLU A 541       9.693   9.634   1.233  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.504  12.401   4.759  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.110  13.500   5.643  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.231  13.088   6.822  1.00  0.00           C  
ATOM    290  O   GLU A 542       5.882  13.914   7.661  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.348  14.488   4.776  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.186  15.884   5.372  1.00  0.00           C  
ATOM    293  CD  GLU A 542       5.994  16.856   4.208  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       7.008  17.222   3.563  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       4.836  17.122   3.811  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.209  12.478   3.794  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.015  13.971   6.031  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       6.920  14.575   3.866  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.367  14.086   4.511  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.332  15.873   6.061  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.090  16.164   5.917  1.00  0.00           H  
ATOM    302  N   THR A 543       5.835  11.823   6.864  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.100  11.261   7.981  1.00  0.00           C  
ATOM    304  C   THR A 543       5.804  10.022   8.572  1.00  0.00           C  
ATOM    305  O   THR A 543       5.345   9.478   9.576  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.642  11.000   7.572  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.547  10.121   6.466  1.00  0.00           O  
ATOM    308  CG2 THR A 543       2.880  12.266   7.161  1.00  0.00           C  
ATOM    309  H   THR A 543       6.147  11.264   6.082  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.077  12.024   8.758  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.118  10.562   8.421  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.034  10.549   5.733  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.291  12.681   6.239  1.00  0.00           H  
ATOM    314 HG22 THR A 543       1.829  12.021   7.010  1.00  0.00           H  
ATOM    315 HG23 THR A 543       2.968  13.017   7.945  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.908   9.550   7.974  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.627   8.306   8.287  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.741   7.054   8.207  1.00  0.00           C  
ATOM    319  O   ARG A 544       7.079   6.016   8.786  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.376   8.431   9.626  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.398   9.577   9.662  1.00  0.00           C  
ATOM    322  CD  ARG A 544      10.501   9.392   8.614  1.00  0.00           C  
ATOM    323  NE  ARG A 544      11.756   9.999   9.064  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      12.986   9.540   8.804  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      13.207   8.581   7.906  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      14.002  10.042   9.490  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.211   9.993   7.108  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.365   8.174   7.502  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.664   8.569  10.441  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.911   7.500   9.823  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       8.909  10.542   9.514  1.00  0.00           H  
ATOM    332  HG3 ARG A 544       9.845   9.577  10.655  1.00  0.00           H  
ATOM    333  HD2 ARG A 544      10.660   8.325   8.462  1.00  0.00           H  
ATOM    334  HD3 ARG A 544      10.198   9.842   7.670  1.00  0.00           H  
ATOM    335  HE  ARG A 544      11.645  10.800   9.675  1.00  0.00           H  
ATOM    336 HH11 ARG A 544      12.446   8.184   7.372  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      14.145   8.305   7.625  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      13.876  10.844  10.093  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      14.931   9.640   9.443  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.589   7.141   7.539  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.588   6.086   7.569  1.00  0.00           C  
ATOM    342  C   LYS A 545       5.001   4.895   6.728  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.799   5.008   5.800  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.232   6.621   7.113  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.662   7.492   8.234  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.295   8.037   7.849  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.726   8.839   9.018  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -0.611   9.374   8.696  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.445   7.971   6.989  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.507   5.739   8.602  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.327   7.177   6.182  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.558   5.788   6.930  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.573   6.890   9.137  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.334   8.317   8.443  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.384   8.667   6.965  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.645   7.193   7.631  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.663   8.183   9.886  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       1.407   9.655   9.271  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -1.157   8.676   8.200  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -1.078   9.678   9.540  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -0.528  10.186   8.090  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.401   3.753   7.055  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.687   2.495   6.404  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.992   2.442   5.042  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.785   2.675   4.937  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.259   1.339   7.327  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.315  -0.040   6.646  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.717  -0.403   6.145  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.830  -1.131   7.606  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.675   3.773   7.755  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.766   2.455   6.259  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.904   1.333   8.207  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       3.235   1.520   7.659  1.00  0.00           H  
ATOM    374  HG  LEU A 546       3.636  -0.037   5.793  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       5.618  -1.050   5.283  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.274   0.465   5.816  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.298  -0.892   6.929  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       2.829  -0.890   7.963  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       3.808  -2.094   7.095  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       4.504  -1.196   8.461  1.00  0.00           H  
ATOM    381  N   MET A 547       4.742   2.047   4.018  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.279   1.819   2.660  1.00  0.00           C  
ATOM    383  C   MET A 547       4.558   0.359   2.286  1.00  0.00           C  
ATOM    384  O   MET A 547       5.714   0.013   2.061  1.00  0.00           O  
ATOM    385  CB  MET A 547       5.007   2.805   1.739  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.611   2.625   0.269  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.373   3.827  -0.854  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.579   5.342  -0.269  1.00  0.00           C  
ATOM    389  H   MET A 547       5.740   1.935   4.178  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.213   2.031   2.593  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.756   3.813   2.065  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.086   2.674   1.833  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.908   1.628  -0.058  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.528   2.700   0.177  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.907   6.176  -0.884  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.494   5.239  -0.319  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.873   5.537   0.758  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.567  -0.541   2.248  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.791  -1.897   1.751  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.948  -1.957   0.216  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.392  -1.111  -0.490  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.581  -2.687   2.247  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.479  -1.641   2.362  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.238  -0.400   2.818  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.689  -2.285   2.220  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       2.300  -3.478   1.560  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.795  -3.092   3.234  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       1.050  -1.469   1.376  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.711  -1.935   3.079  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.742   0.504   2.478  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.311  -0.393   3.905  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.632  -2.984  -0.313  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.835  -3.240  -1.748  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.553  -4.710  -2.028  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.189  -5.575  -1.428  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.276  -2.910  -2.222  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.651  -1.444  -1.997  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.481  -3.259  -3.709  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       7.191  -1.221  -0.593  1.00  0.00           C  
ATOM    420  H   ILE A 549       5.040  -3.664   0.325  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.137  -2.630  -2.319  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.990  -3.508  -1.660  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       7.450  -1.152  -2.668  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.794  -0.797  -2.183  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       5.677  -2.840  -4.312  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       7.441  -2.891  -4.068  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       6.486  -4.341  -3.842  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       8.192  -0.803  -0.674  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.524  -0.529  -0.099  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       7.252  -2.138  -0.009  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.672  -4.993  -2.984  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.552  -6.329  -3.537  1.00  0.00           C  
ATOM    433  C   CYS A 550       4.739  -6.583  -4.471  1.00  0.00           C  
ATOM    434  O   CYS A 550       4.851  -5.911  -5.499  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.223  -6.457  -4.285  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.811  -8.213  -4.414  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.211  -4.228  -3.455  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.573  -7.038  -2.708  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.436  -5.943  -3.737  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.303  -6.008  -5.275  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.028  -8.506  -3.125  1.00  0.00           H  
ATOM    442  N   MET A 551       5.600  -7.552  -4.149  1.00  0.00           N  
ATOM    443  CA  MET A 551       6.770  -7.899  -4.960  1.00  0.00           C  
ATOM    444  C   MET A 551       6.417  -8.329  -6.385  1.00  0.00           C  
ATOM    445  O   MET A 551       7.253  -8.224  -7.278  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.567  -9.031  -4.298  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.349  -8.578  -3.071  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.072  -9.152  -3.108  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.588  -8.831  -1.404  1.00  0.00           C  
ATOM    450  H   MET A 551       5.453  -8.067  -3.284  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.400  -7.016  -5.036  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.897  -9.832  -4.000  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.271  -9.434  -5.027  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.318  -7.494  -3.034  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.857  -8.965  -2.178  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.751  -7.765  -1.257  1.00  0.00           H  
ATOM    457  HE2 MET A 551       9.813  -9.178  -0.723  1.00  0.00           H  
ATOM    458  HE3 MET A 551      11.520  -9.358  -1.194  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.186  -8.796  -6.594  1.00  0.00           N  
ATOM    460  CA  ASP A 552       4.662  -9.181  -7.908  1.00  0.00           C  
ATOM    461  C   ASP A 552       4.713  -8.023  -8.909  1.00  0.00           C  
ATOM    462  O   ASP A 552       4.857  -8.228 -10.117  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.215  -9.651  -7.740  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.598 -10.206  -9.022  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.284 -10.948  -9.763  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       1.356 -10.100  -9.192  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.605  -8.865  -5.772  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.257 -10.010  -8.296  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.203 -10.425  -6.974  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       2.604  -8.823  -7.374  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.610  -6.782  -8.427  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.508  -5.625  -9.298  1.00  0.00           C  
ATOM    473  C   VAL A 553       5.918  -5.148  -9.624  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.477  -4.253  -8.983  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.566  -4.565  -8.704  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.283  -3.473  -9.747  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.224  -5.195  -8.305  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.606  -6.625  -7.423  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.064  -5.949 -10.239  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.021  -4.121  -7.820  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       2.561  -2.760  -9.351  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       4.199  -2.947  -9.999  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.867  -3.915 -10.652  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       1.573  -4.423  -7.902  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.756  -5.657  -9.176  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.363  -5.951  -7.535  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.477  -5.749 -10.678  1.00  0.00           N  
ATOM    488  CA  ARG A 554       7.802  -5.453 -11.220  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.026  -3.945 -11.359  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.119  -3.467 -11.055  1.00  0.00           O  
ATOM    491  CB  ARG A 554       7.977  -6.145 -12.587  1.00  0.00           C  
ATOM    492  CG  ARG A 554       8.030  -7.684 -12.534  1.00  0.00           C  
ATOM    493  CD  ARG A 554       9.464  -8.236 -12.581  1.00  0.00           C  
ATOM    494  NE  ARG A 554       9.471  -9.707 -12.649  1.00  0.00           N  
ATOM    495  CZ  ARG A 554       9.476 -10.552 -11.609  1.00  0.00           C  
ATOM    496  NH1 ARG A 554       9.577 -10.118 -10.358  1.00  0.00           N  
ATOM    497  NH2 ARG A 554       9.375 -11.861 -11.810  1.00  0.00           N  
ATOM    498  H   ARG A 554       5.962  -6.545 -11.035  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.531  -5.851 -10.517  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       7.142  -5.855 -13.229  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       8.886  -5.774 -13.063  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       7.524  -8.054 -11.641  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       7.492  -8.069 -13.400  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       9.976  -7.850 -13.460  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      10.021  -7.891 -11.717  1.00  0.00           H  
ATOM    506  HE  ARG A 554       9.412 -10.092 -13.588  1.00  0.00           H  
ATOM    507 HH11 ARG A 554       9.752  -9.137 -10.131  1.00  0.00           H  
ATOM    508 HH12 ARG A 554       9.537 -10.768  -9.581  1.00  0.00           H  
ATOM    509 HH21 ARG A 554       9.154 -12.240 -12.734  1.00  0.00           H  
ATOM    510 HH22 ARG A 554       9.313 -12.495 -11.024  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.002  -3.206 -11.795  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.002  -1.758 -11.939  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.276  -1.043 -10.608  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.173  -0.201 -10.531  1.00  0.00           O  
ATOM    515  CB  ALA A 555       5.657  -1.324 -12.533  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.166  -3.700 -12.067  1.00  0.00           H  
ATOM    517  HA  ALA A 555       7.790  -1.483 -12.642  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       4.833  -1.607 -11.879  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.643  -0.244 -12.660  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.510  -1.786 -13.510  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.526  -1.355  -9.547  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.708  -0.726  -8.238  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.097  -1.110  -7.723  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.853  -0.250  -7.279  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.566  -1.108  -7.260  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.210  -0.583  -7.779  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.821  -0.505  -5.868  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       2.989  -1.086  -6.999  1.00  0.00           C  
ATOM    529  H   ILE A 556       5.883  -2.132  -9.612  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.688   0.358  -8.374  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.523  -2.195  -7.171  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.218   0.506  -7.745  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.075  -0.882  -8.817  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.722  -0.934  -5.440  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       5.930   0.578  -5.936  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.000  -0.735  -5.190  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.041  -2.166  -6.865  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.926  -0.599  -6.026  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       2.090  -0.845  -7.565  1.00  0.00           H  
ATOM    540  N   MET A 557       8.493  -2.375  -7.847  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.810  -2.822  -7.408  1.00  0.00           C  
ATOM    542  C   MET A 557      10.938  -2.069  -8.128  1.00  0.00           C  
ATOM    543  O   MET A 557      11.967  -1.780  -7.511  1.00  0.00           O  
ATOM    544  CB  MET A 557       9.917  -4.335  -7.661  1.00  0.00           C  
ATOM    545  CG  MET A 557       8.987  -5.166  -6.768  1.00  0.00           C  
ATOM    546  SD  MET A 557       9.778  -5.860  -5.294  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.481  -4.386  -4.540  1.00  0.00           C  
ATOM    548  H   MET A 557       7.838  -3.059  -8.220  1.00  0.00           H  
ATOM    549  HA  MET A 557       9.901  -2.584  -6.339  1.00  0.00           H  
ATOM    550  HB2 MET A 557       9.650  -4.533  -8.698  1.00  0.00           H  
ATOM    551  HB3 MET A 557      10.947  -4.665  -7.517  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.124  -4.573  -6.464  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.605  -5.998  -7.363  1.00  0.00           H  
ATOM    554  HE1 MET A 557       9.697  -3.642  -4.411  1.00  0.00           H  
ATOM    555  HE2 MET A 557      10.887  -4.658  -3.570  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.283  -3.988  -5.161  1.00  0.00           H  
ATOM    557  N   ALA A 558      10.764  -1.713  -9.406  1.00  0.00           N  
ATOM    558  CA  ALA A 558      11.691  -0.842 -10.122  1.00  0.00           C  
ATOM    559  C   ALA A 558      11.678   0.558  -9.501  1.00  0.00           C  
ATOM    560  O   ALA A 558      12.732   1.132  -9.240  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.319  -0.768 -11.610  1.00  0.00           C  
ATOM    562  H   ALA A 558       9.920  -2.007  -9.884  1.00  0.00           H  
ATOM    563  HA  ALA A 558      12.696  -1.260 -10.034  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      11.086  -1.757 -11.995  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      10.445  -0.133 -11.757  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      12.154  -0.345 -12.169  1.00  0.00           H  
ATOM    567  N   THR A 559      10.487   1.100  -9.257  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.242   2.436  -8.729  1.00  0.00           C  
ATOM    569  C   THR A 559      10.972   2.662  -7.402  1.00  0.00           C  
ATOM    570  O   THR A 559      11.620   3.702  -7.239  1.00  0.00           O  
ATOM    571  CB  THR A 559       8.723   2.645  -8.605  1.00  0.00           C  
ATOM    572  OG1 THR A 559       8.108   2.437  -9.863  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.346   4.039  -8.114  1.00  0.00           C  
ATOM    574  H   THR A 559       9.675   0.529  -9.453  1.00  0.00           H  
ATOM    575  HA  THR A 559      10.637   3.154  -9.446  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.306   1.938  -7.896  1.00  0.00           H  
ATOM    577  HG1 THR A 559       8.263   1.519 -10.157  1.00  0.00           H  
ATOM    578 HG21 THR A 559       8.725   4.192  -7.103  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.750   4.797  -8.781  1.00  0.00           H  
ATOM    580 HG23 THR A 559       7.262   4.123  -8.080  1.00  0.00           H  
ATOM    581  N   ILE A 560      10.909   1.707  -6.468  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.719   1.746  -5.265  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.179   1.763  -5.681  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.865   2.736  -5.396  1.00  0.00           O  
ATOM    585  CB  ILE A 560      11.397   0.585  -4.326  1.00  0.00           C  
ATOM    586  CG1 ILE A 560      10.068   0.888  -3.629  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      12.458   0.450  -3.212  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.786   0.596  -4.385  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.288   0.911  -6.586  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.489   2.648  -4.698  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.339  -0.355  -4.879  1.00  0.00           H  
ATOM    592 HG12 ILE A 560      10.048   0.229  -2.797  1.00  0.00           H  
ATOM    593 HG13 ILE A 560      10.041   1.915  -3.264  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.226  -0.406  -2.590  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      13.457   0.277  -3.609  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      12.469   1.344  -2.584  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.672   1.259  -5.238  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.801  -0.450  -4.687  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.945   0.765  -3.716  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.660   0.704  -6.337  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.089   0.466  -6.496  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.777   1.580  -7.283  1.00  0.00           C  
ATOM    603  O   GLN A 561      16.962   1.820  -7.094  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.312  -0.906  -7.143  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.975  -2.020  -6.143  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.101  -3.405  -6.771  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.058  -4.140  -6.526  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      14.129  -3.803  -7.574  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.022  -0.021  -6.642  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.542   0.452  -5.504  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.692  -0.999  -8.036  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.359  -1.001  -7.432  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.651  -1.928  -5.293  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.960  -1.897  -5.766  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      13.354  -3.173  -7.755  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      14.170  -4.722  -8.004  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.056   2.301  -8.140  1.00  0.00           N  
ATOM    618  CA  ARG A 562      15.588   3.483  -8.815  1.00  0.00           C  
ATOM    619  C   ARG A 562      15.903   4.607  -7.834  1.00  0.00           C  
ATOM    620  O   ARG A 562      16.911   5.281  -8.018  1.00  0.00           O  
ATOM    621  CB  ARG A 562      14.624   3.975  -9.902  1.00  0.00           C  
ATOM    622  CG  ARG A 562      14.709   3.100 -11.156  1.00  0.00           C  
ATOM    623  CD  ARG A 562      13.918   3.722 -12.301  1.00  0.00           C  
ATOM    624  NE  ARG A 562      13.867   2.797 -13.446  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      12.793   2.151 -13.910  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      11.599   2.351 -13.362  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      12.907   1.289 -14.914  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.092   2.008  -8.257  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.539   3.218  -9.283  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      13.602   3.981  -9.516  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.897   4.993 -10.181  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      15.751   3.001 -11.465  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      14.308   2.111 -10.942  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      12.918   3.978 -11.953  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      14.413   4.643 -12.605  1.00  0.00           H  
ATOM    636  HE  ARG A 562      14.777   2.587 -13.850  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      11.471   3.033 -12.630  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      10.765   1.877 -13.706  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      13.797   1.083 -15.366  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      12.069   0.856 -15.291  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.051   4.883  -6.840  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.284   5.971  -5.893  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.052   5.505  -4.666  1.00  0.00           C  
ATOM    644  O   LYS A 563      16.865   6.263  -4.140  1.00  0.00           O  
ATOM    645  CB  LYS A 563      13.935   6.569  -5.460  1.00  0.00           C  
ATOM    646  CG  LYS A 563      13.992   8.091  -5.234  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.048   8.492  -4.088  1.00  0.00           C  
ATOM    648  CE  LYS A 563      12.671   9.973  -3.962  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.665  10.790  -3.228  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.215   4.328  -6.706  1.00  0.00           H  
ATOM    651  HA  LYS A 563      15.915   6.717  -6.370  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.151   6.317  -6.175  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.646   6.088  -4.534  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.011   8.360  -4.972  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      13.710   8.604  -6.154  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      12.111   7.953  -4.227  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      13.492   8.164  -3.149  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.480  10.396  -4.947  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      11.740   9.996  -3.388  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      13.842  10.396  -2.307  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      14.567  10.868  -3.687  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      13.319  11.731  -3.042  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.813   4.281  -4.218  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.340   3.666  -3.020  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.050   2.394  -3.497  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.488   1.307  -3.400  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.187   3.373  -2.018  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.230   4.517  -1.699  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      13.080   4.701  -2.493  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      14.445   5.371  -0.599  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      12.211   5.784  -2.260  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      13.570   6.450  -0.354  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.465   6.684  -1.204  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.670   7.788  -1.084  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.167   3.703  -4.738  1.00  0.00           H  
ATOM    676  HA  TYR A 564      17.062   4.334  -2.548  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.580   2.554  -2.406  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.623   3.017  -1.088  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      12.884   4.029  -3.315  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      15.275   5.200   0.074  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.361   5.961  -2.903  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      13.749   7.103   0.483  1.00  0.00           H  
ATOM    683  HH  TYR A 564      11.921   8.446  -0.416  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.248   2.505  -4.084  1.00  0.00           N  
ATOM    685  CA  LYS A 565      18.964   1.341  -4.592  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.829   0.670  -3.538  1.00  0.00           C  
ATOM    687  O   LYS A 565      19.983  -0.544  -3.615  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.834   1.794  -5.779  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.670   0.670  -6.388  1.00  0.00           C  
ATOM    690  CD  LYS A 565      19.864  -0.536  -6.917  1.00  0.00           C  
ATOM    691  CE  LYS A 565      20.765  -1.463  -7.745  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      20.046  -2.632  -8.304  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.654   3.404  -4.333  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.231   0.581  -4.894  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.233   2.250  -6.558  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.522   2.564  -5.432  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.256   1.096  -7.194  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      21.361   0.358  -5.614  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      19.445  -1.096  -6.082  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      19.047  -0.179  -7.538  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      21.192  -0.894  -8.573  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      21.585  -1.815  -7.117  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      20.676  -3.199  -8.868  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      19.657  -3.223  -7.578  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      19.294  -2.372  -8.937  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.414   1.411  -2.593  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.340   0.828  -1.625  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.699  -0.324  -0.846  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.354  -1.329  -0.567  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.399   2.416  -2.678  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.210   0.453  -2.166  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.668   1.593  -0.922  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.400  -0.210  -0.562  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.613  -1.254   0.071  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.531  -2.513  -0.804  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.569  -2.462  -2.032  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.244  -0.659   0.466  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.319  -1.661   1.161  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.486   0.073  -0.664  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.337  -2.323   0.191  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.907   0.601  -0.898  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.145  -1.533   0.986  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.476   0.077   1.227  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.895  -2.414   1.699  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.755  -1.095   1.893  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      16.989   1.000  -0.916  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.418  -0.554  -1.553  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      15.454   0.290  -0.357  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.881  -3.195   0.652  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.555  -1.609  -0.067  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      15.859  -2.588  -0.733  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.364  -3.661  -0.150  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.257  -4.979  -0.759  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.827  -5.446  -0.553  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.311  -5.353   0.560  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.288  -5.895  -0.089  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.691  -5.618  -0.657  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.793  -6.060   0.311  1.00  0.00           C  
ATOM    739  CE  LYS A 568      22.349  -4.862   1.090  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      23.526  -4.264   0.426  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.170  -3.622   0.842  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.469  -4.922  -1.826  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.273  -5.729   0.990  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      19.036  -6.940  -0.270  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.796  -6.163  -1.593  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.816  -4.558  -0.880  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      21.402  -6.802   1.006  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      22.588  -6.535  -0.254  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      21.566  -4.101   1.194  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      22.639  -5.187   2.092  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      23.406  -4.178  -0.574  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      23.683  -3.330   0.805  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      24.364  -4.809   0.588  1.00  0.00           H  
ATOM    754  N   ILE A 569      16.147  -5.850  -1.621  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.747  -6.236  -1.561  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.661  -7.593  -0.868  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.095  -8.612  -1.416  1.00  0.00           O  
ATOM    758  CB  ILE A 569      14.151  -6.188  -2.981  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.256  -4.769  -3.586  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.702  -6.683  -3.006  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.685  -3.638  -2.723  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.613  -5.954  -2.509  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.208  -5.523  -0.927  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.726  -6.858  -3.622  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.303  -4.545  -3.794  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.727  -4.760  -4.531  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.680  -7.737  -2.737  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.085  -6.118  -2.305  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.293  -6.601  -4.011  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      13.803  -2.686  -3.239  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      12.633  -3.818  -2.531  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      14.205  -3.589  -1.770  1.00  0.00           H  
ATOM    773  N   GLN A 570      14.099  -7.549   0.337  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.918  -8.624   1.295  1.00  0.00           C  
ATOM    775  C   GLN A 570      12.422  -8.723   1.568  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.731  -7.704   1.529  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.743  -8.301   2.557  1.00  0.00           C  
ATOM    778  CG  GLN A 570      14.218  -7.093   3.363  1.00  0.00           C  
ATOM    779  CD  GLN A 570      15.335  -6.260   3.987  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      15.767  -6.479   5.113  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.857  -5.278   3.271  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.659  -6.684   0.611  1.00  0.00           H  
ATOM    783  HA  GLN A 570      14.255  -9.563   0.866  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      14.758  -9.176   3.209  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.768  -8.101   2.243  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      13.639  -6.433   2.719  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      13.550  -7.450   4.149  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.609  -5.188   2.290  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      16.541  -4.662   3.664  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.914  -9.923   1.825  1.00  0.00           N  
ATOM    791  CA  GLU A 571      10.508 -10.174   2.035  1.00  0.00           C  
ATOM    792  C   GLU A 571      10.232  -9.827   3.501  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.299 -10.706   4.366  1.00  0.00           O  
ATOM    794  CB  GLU A 571      10.282 -11.661   1.720  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.845 -11.920   0.272  1.00  0.00           C  
ATOM    796  CD  GLU A 571       9.937 -13.402  -0.109  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       9.890 -14.290   0.769  1.00  0.00           O  
ATOM    798  OE2 GLU A 571      10.133 -13.715  -1.307  1.00  0.00           O  
ATOM    799  H   GLU A 571      12.484 -10.754   1.901  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.899  -9.544   1.391  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      11.183 -12.236   1.945  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       9.498 -12.022   2.367  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.827 -11.555   0.124  1.00  0.00           H  
ATOM    804  HG3 GLU A 571      10.510 -11.370  -0.392  1.00  0.00           H  
ATOM    805  N   GLY A 572      10.034  -8.548   3.818  1.00  0.00           N  
ATOM    806  CA  GLY A 572      10.017  -8.117   5.202  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.982  -6.606   5.354  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.747  -5.857   4.400  1.00  0.00           O  
ATOM    809  H   GLY A 572      10.009  -7.837   3.095  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       9.140  -8.543   5.689  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.909  -8.500   5.698  1.00  0.00           H  
ATOM    812  N   ILE A 573      10.148  -6.184   6.606  1.00  0.00           N  
ATOM    813  CA  ILE A 573      10.161  -4.803   7.067  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.494  -4.190   6.640  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.560  -4.779   6.825  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.939  -4.800   8.603  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.495  -5.247   8.942  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.273  -3.475   9.307  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.392  -4.209   8.684  1.00  0.00           C  
ATOM    820  H   ILE A 573      10.411  -6.872   7.295  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.355  -4.258   6.579  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.616  -5.543   9.027  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       8.255  -6.135   8.362  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.447  -5.535   9.992  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.092  -3.568  10.379  1.00  0.00           H  
ATOM    826 HG22 ILE A 573      11.323  -3.223   9.161  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       9.658  -2.665   8.926  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.464  -3.389   9.398  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       7.461  -3.813   7.674  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       6.420  -4.685   8.807  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.431  -2.995   6.067  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.556  -2.247   5.541  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.381  -0.815   6.038  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.301  -0.235   5.949  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.582  -2.375   4.004  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.695  -1.526   3.374  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.800  -3.845   3.611  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.525  -2.562   5.943  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.490  -2.662   5.928  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.628  -2.045   3.594  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      14.671  -1.892   3.699  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      13.629  -1.579   2.285  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      13.590  -0.476   3.649  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      11.866  -4.398   3.720  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.152  -3.948   2.585  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      13.537  -4.288   4.277  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.444  -0.225   6.559  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.473   1.148   7.047  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.720   1.785   6.452  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.828   1.639   6.973  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.454   1.143   8.574  1.00  0.00           C  
ATOM    852  CG  ASP A 575      13.617   2.533   9.193  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      13.047   3.517   8.661  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      14.228   2.607  10.280  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.295  -0.756   6.657  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.593   1.699   6.707  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      12.501   0.728   8.906  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.252   0.491   8.930  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.568   2.353   5.256  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.672   2.931   4.501  1.00  0.00           C  
ATOM    861  C   TYR A 576      15.100   4.084   3.682  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.576   3.880   2.582  1.00  0.00           O  
ATOM    863  CB  TYR A 576      16.373   1.848   3.657  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.463   2.378   2.740  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.745   2.648   3.247  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      17.200   2.608   1.376  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.740   3.201   2.420  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      18.177   3.180   0.545  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.445   3.502   1.072  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.365   4.120   0.283  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.633   2.425   4.861  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.408   3.337   5.198  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.817   1.117   4.333  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.632   1.314   3.065  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.971   2.436   4.280  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      16.250   2.310   0.957  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.716   3.416   2.833  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.951   3.370  -0.490  1.00  0.00           H  
ATOM    879  HH  TYR A 576      19.938   4.705  -0.356  1.00  0.00           H  
ATOM    880  N   GLY A 577      15.142   5.290   4.251  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.612   6.506   3.656  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.099   6.571   3.817  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.584   7.405   4.563  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.504   5.374   5.189  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.060   7.372   4.144  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.867   6.533   2.596  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.388   5.659   3.157  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.983   5.376   3.399  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.929   4.051   4.147  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.773   3.160   3.984  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.214   5.382   2.060  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.802   4.779   2.115  1.00  0.00           C  
ATOM    893  CG2 VAL A 578      10.066   6.817   1.563  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.900   4.934   2.664  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.548   6.134   4.057  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.799   4.841   1.325  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.199   5.286   2.869  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.324   4.884   1.140  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.860   3.716   2.348  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.404   7.364   2.235  1.00  0.00           H  
ATOM    901 HG22 VAL A 578      11.045   7.298   1.535  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       9.641   6.826   0.559  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.916   3.953   4.999  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.583   2.772   5.746  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.741   1.892   4.820  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.593   2.239   4.535  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.860   3.266   7.005  1.00  0.00           C  
ATOM    908  CG  ARG A 579       8.585   2.102   7.939  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.062   2.531   9.312  1.00  0.00           C  
ATOM    910  NE  ARG A 579       7.658   1.349  10.086  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       8.441   0.362  10.534  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       9.766   0.449  10.498  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       7.867  -0.723  11.023  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.239   4.700   5.057  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.498   2.245   6.026  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       9.498   3.979   7.525  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.940   3.779   6.730  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       7.864   1.440   7.468  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.523   1.566   8.070  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.832   3.086   9.850  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.197   3.183   9.184  1.00  0.00           H  
ATOM    922  HE  ARG A 579       6.660   1.223  10.233  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      10.217   1.331  10.314  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      10.398  -0.296  10.800  1.00  0.00           H  
ATOM    925 HH21 ARG A 579       6.853  -0.771  11.073  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       8.428  -1.454  11.453  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.311   0.811   4.287  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.648  -0.065   3.322  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.366  -1.456   3.915  1.00  0.00           C  
ATOM    930  O   PHE A 580       9.025  -1.869   4.867  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.511  -0.199   2.063  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.701   1.047   1.209  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.670   1.539   0.386  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      10.969   1.644   1.142  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       8.930   2.545  -0.559  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.247   2.630   0.174  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.226   3.072  -0.682  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.229   0.538   4.628  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.708   0.392   3.043  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.490  -0.574   2.359  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.077  -0.974   1.432  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.675   1.134   0.450  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.711   1.315   1.852  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.131   2.898  -1.192  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.226   3.087   0.095  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.432   3.836  -1.416  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.435  -2.226   3.341  1.00  0.00           N  
ATOM    948  CA  PHE A 581       7.136  -3.603   3.753  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.824  -4.438   2.513  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.720  -4.361   1.969  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.984  -3.606   4.772  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.481  -4.955   5.245  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.380  -5.896   5.777  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       4.099  -5.233   5.245  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.906  -7.111   6.294  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.623  -6.457   5.742  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.530  -7.395   6.262  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.912  -1.849   2.561  1.00  0.00           H  
ATOM    959  HA  PHE A 581       8.016  -4.029   4.235  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       6.329  -3.082   5.660  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       5.145  -3.051   4.353  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.434  -5.676   5.824  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.394  -4.499   4.886  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.602  -7.813   6.735  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.563  -6.670   5.749  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.166  -8.329   6.653  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.813  -5.168   2.006  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.644  -5.964   0.798  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.946  -7.277   1.154  1.00  0.00           C  
ATOM    970  O   PHE A 582       7.329  -7.927   2.126  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.999  -6.226   0.144  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.776  -4.968  -0.203  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.448  -4.253  -1.366  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.789  -4.482   0.645  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.074  -3.023  -1.648  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.432  -3.265   0.345  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.068  -2.527  -0.790  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.663  -5.288   2.542  1.00  0.00           H  
ATOM    979  HA  PHE A 582       7.034  -5.398   0.098  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.586  -6.849   0.813  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.817  -6.790  -0.771  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.702  -4.668  -2.030  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      11.071  -5.044   1.525  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.812  -2.465  -2.532  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.207  -2.878   0.983  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.581  -1.600  -1.012  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.952  -7.681   0.361  1.00  0.00           N  
ATOM    988  CA  TYR A 583       5.145  -8.877   0.602  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.887  -9.648  -0.695  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.041  -9.100  -1.792  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.827  -8.481   1.285  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.828  -7.704   0.435  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.881  -8.397  -0.340  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.821  -6.296   0.431  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       0.937  -7.708  -1.119  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.834  -5.597  -0.291  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.880  -6.299  -1.058  1.00  0.00           C  
ATOM    998  OH  TYR A 583      -0.073  -5.609  -1.739  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.718  -7.113  -0.450  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.694  -9.537   1.279  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.347  -9.399   1.623  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       4.059  -7.899   2.177  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.887  -9.473  -0.335  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.576  -5.751   0.984  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.271  -8.263  -1.760  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       1.811  -4.517  -0.301  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -0.530  -6.078  -2.441  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.460 -10.907  -0.579  1.00  0.00           N  
ATOM   1009  CA  THR A 584       4.228 -11.787  -1.718  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.750 -11.726  -2.111  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.876 -11.644  -1.244  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.689 -13.216  -1.370  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       3.951 -13.794  -0.311  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       6.174 -13.259  -0.997  1.00  0.00           C  
ATOM   1015  H   THR A 584       4.263 -11.301   0.335  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.827 -11.441  -2.563  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.546 -13.838  -2.253  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       4.037 -13.247   0.497  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.346 -12.772  -0.037  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.502 -14.294  -0.929  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.760 -12.752  -1.760  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.430 -11.776  -3.406  1.00  0.00           N  
ATOM   1023  CA  SER A 585       1.032 -11.793  -3.824  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.328 -13.085  -3.392  1.00  0.00           C  
ATOM   1025  O   SER A 585      -0.879 -13.069  -3.156  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.947 -11.597  -5.337  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.792 -12.478  -6.050  1.00  0.00           O  
ATOM   1028  H   SER A 585       3.126 -11.901  -4.131  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.516 -10.957  -3.346  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.082 -11.736  -5.664  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.241 -10.583  -5.582  1.00  0.00           H  
ATOM   1032  HG  SER A 585       1.332 -12.596  -6.910  1.00  0.00           H  
ATOM   1033  N   LYS A 586       1.075 -14.192  -3.277  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.508 -15.509  -2.990  1.00  0.00           C  
ATOM   1035  C   LYS A 586       0.023 -15.639  -1.554  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -0.870 -16.452  -1.295  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.520 -16.622  -3.324  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.627 -16.885  -4.835  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       0.387 -17.615  -5.380  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       0.344 -17.640  -6.908  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       1.254 -18.639  -7.500  1.00  0.00           N  
ATOM   1042  H   LYS A 586       2.066 -14.106  -3.462  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.377 -15.623  -3.611  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.501 -16.344  -2.937  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.221 -17.549  -2.831  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       1.762 -15.938  -5.359  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.504 -17.503  -5.015  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       0.347 -18.629  -4.979  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586      -0.512 -17.096  -5.056  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586      -0.677 -17.860  -7.226  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       0.606 -16.648  -7.279  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       1.280 -18.494  -8.506  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       2.205 -18.545  -7.154  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       0.924 -19.585  -7.341  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.553 -14.850  -0.619  1.00  0.00           N  
ATOM   1056  CA  GLU A 587       0.000 -14.825   0.725  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.443 -14.327   0.624  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -1.647 -13.347  -0.096  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.842 -13.908   1.623  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.529 -14.236   3.087  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       1.738 -14.087   4.000  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.360 -13.001   4.041  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       1.948 -15.003   4.824  1.00  0.00           O  
ATOM   1064  H   GLU A 587       1.254 -14.164  -0.863  1.00  0.00           H  
ATOM   1065  HA  GLU A 587       0.033 -15.846   1.103  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.897 -14.105   1.433  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587       0.625 -12.846   1.426  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587      -0.282 -13.595   3.437  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.196 -15.271   3.172  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.446 -14.926   1.300  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -3.807 -14.403   1.285  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -3.783 -12.920   1.595  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.132 -12.526   2.559  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.589 -15.184   2.346  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.806 -16.483   2.455  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.360 -16.054   2.215  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.261 -14.557   0.311  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.555 -14.672   3.304  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.622 -15.347   2.039  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.941 -16.962   3.424  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -4.129 -17.140   1.657  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -1.931 -15.727   3.160  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.775 -16.876   1.804  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -4.511 -12.117   0.812  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -4.940 -10.771   1.194  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.179 -10.719   2.680  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -4.562  -9.949   3.395  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.234 -10.380   0.429  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -7.176 -11.529   0.139  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.943  -9.162   1.052  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -4.980 -12.553   0.027  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.121 -10.083   0.981  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -6.071 -10.123  -0.571  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -7.058 -12.392   0.781  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -8.171 -11.121   0.248  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -6.956 -11.838  -0.910  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -7.311  -9.395   2.048  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -6.256  -8.312   1.116  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -7.811  -8.891   0.461  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.084 -11.590   3.083  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.541 -11.762   4.455  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.378 -11.851   5.461  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.349 -11.075   6.419  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.465 -12.978   4.526  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.521 -11.950   2.233  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.127 -10.884   4.720  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -8.290 -12.860   3.825  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -6.916 -13.886   4.279  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -7.877 -13.068   5.531  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.425 -12.772   5.260  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.256 -12.915   6.131  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.402 -11.653   6.044  1.00  0.00           C  
ATOM   1113  O   SER A 591      -1.948 -11.139   7.060  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.434 -14.162   5.752  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.188 -14.218   6.436  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.436 -13.293   4.396  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.597 -13.031   7.160  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.011 -15.058   5.983  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.235 -14.150   4.681  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.071 -15.100   6.830  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.153 -11.138   4.844  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.293 -10.001   4.662  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.891  -8.756   5.337  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.174  -8.025   6.010  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -0.890  -9.935   3.163  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.628 -10.137   3.062  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.337  -8.730   2.343  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.402  -8.977   3.686  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.480 -11.575   3.995  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.401 -10.239   5.240  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.348 -10.775   2.637  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.886 -11.054   3.586  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.925 -10.258   2.019  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -2.423  -8.708   2.300  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -0.960  -7.805   2.780  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -0.931  -8.856   1.339  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       2.436  -9.272   3.843  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       1.358  -8.134   3.009  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.957  -8.688   4.636  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.209  -8.575   5.298  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.936  -7.553   6.034  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.770  -7.786   7.541  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.527  -6.816   8.256  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.407  -7.494   5.532  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.427  -6.676   4.215  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.397  -6.925   6.566  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.810  -6.519   3.566  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.751  -9.234   4.757  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.438  -6.608   5.811  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.744  -8.509   5.314  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.021  -5.681   4.402  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.777  -7.170   3.491  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -6.406  -7.554   7.454  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -6.112  -5.913   6.840  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -7.412  -6.926   6.169  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.694  -6.094   2.568  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.297  -7.490   3.486  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.436  -5.848   4.155  1.00  0.00           H  
ATOM   1159  N   THR A 594      -3.835  -9.032   8.030  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.479  -9.369   9.404  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.105  -8.812   9.807  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.009  -8.369  10.946  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.652 -10.879   9.686  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.031 -11.224   9.659  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -3.061 -11.306  11.030  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.124  -9.795   7.435  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.187  -8.860  10.048  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.158 -11.469   8.930  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.109 -12.001   9.086  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -3.467 -10.688  11.826  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -3.278 -12.353  11.222  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -1.976 -11.192  11.018  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.073  -8.740   8.949  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.177  -8.110   9.351  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.064  -6.646   9.668  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.267  -6.205  10.758  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.267  -8.254   8.283  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.988  -9.600   8.358  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.408 -10.631   7.400  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       2.078 -11.970   7.674  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       1.632 -13.009   6.735  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.130  -9.005   7.977  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.521  -8.571  10.280  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.889  -8.070   7.282  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.993  -7.483   8.480  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       3.038  -9.458   8.115  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.926  -9.980   9.374  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.344 -10.717   7.577  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.601 -10.323   6.372  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       3.155 -11.844   7.568  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       1.863 -12.285   8.697  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       2.122 -13.878   6.913  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       0.636 -13.188   6.773  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       1.915 -12.790   5.778  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.633  -5.870   8.746  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.812  -4.453   8.996  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.727  -4.184  10.183  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.486  -3.233  10.918  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.402  -3.789   7.770  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.507  -3.775   6.532  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596       0.949  -3.359   6.775  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596      -0.529  -5.034   5.682  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.910  -6.227   7.840  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.157  -4.008   9.222  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.351  -4.266   7.524  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.607  -2.755   8.046  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.996  -3.045   5.928  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596       1.513  -4.183   7.213  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596       1.417  -3.075   5.832  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596       0.990  -2.517   7.460  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596      -0.121  -4.792   4.701  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       0.085  -5.813   6.129  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596      -1.551  -5.384   5.552  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.761  -5.006  10.364  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.581  -5.000  11.575  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.716  -5.170  12.815  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -2.883  -4.422  13.770  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.581  -6.154  11.625  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.665  -6.126  10.587  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -6.095  -5.076  10.137  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.173  -7.279  10.206  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.944  -5.652   9.605  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -4.123  -4.055  11.643  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.059  -7.105  11.589  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.070  -6.089  12.589  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -5.814  -8.151  10.562  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.884  -7.235   9.514  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.862  -6.198  12.813  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -0.983  -6.518  13.930  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.119  -5.309  14.274  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.103  -4.862  15.421  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.174  -7.804  13.659  1.00  0.00           C  
ATOM   1233  OG  SER A 598       1.170  -7.649  13.240  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.897  -6.814  12.003  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.636  -6.712  14.781  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.155  -8.359  14.587  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.677  -8.409  12.915  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.740  -7.833  14.013  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.561  -4.768  13.264  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.379  -3.568  13.363  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.541  -2.407  13.894  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.002  -1.660  14.753  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.987  -3.235  11.991  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.929  -4.317  11.430  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.484  -3.857  10.077  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.085  -4.609  12.382  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.530  -5.304  12.399  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.178  -3.750  14.080  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.180  -3.063  11.279  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.550  -2.311  12.086  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.385  -5.246  11.283  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       2.667  -3.606   9.403  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       4.124  -2.983  10.211  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       4.072  -4.660   9.632  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.831  -5.223  11.881  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.536  -3.672  12.705  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       3.720  -5.147  13.255  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.709  -2.307  13.444  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.690  -1.287  13.776  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.133   0.098  13.459  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.193   1.015  14.280  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.199  -1.445  15.219  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.366  -0.506  15.483  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.154  -0.203  14.589  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.485   0.027  16.686  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.985  -2.945  12.710  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.545  -1.451  13.121  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.539  -2.467  15.384  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.386  -1.232  15.913  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -2.838  -0.241  17.425  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.296   0.592  16.903  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.543   0.256  12.273  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.212   1.450  11.899  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.434   2.134  10.690  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.966   1.432   9.828  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.667   1.053  11.624  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.379   0.664  12.930  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.469   1.648  13.317  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.151   2.714  13.883  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.655   1.298  13.092  1.00  0.00           O  
ATOM   1281  H   GLU A 601      -0.546  -0.507  11.612  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.210   2.138  12.739  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.687   0.205  10.935  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.192   1.883  11.147  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       1.672   0.605  13.757  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       2.837  -0.315  12.805  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.405   3.477  10.607  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -1.113   4.230   9.583  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.391   4.122   8.241  1.00  0.00           C  
ATOM   1290  O   PRO A 602       0.738   4.590   8.100  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -1.163   5.669  10.100  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.080   5.789  10.983  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.261   4.381  11.539  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -2.127   3.843   9.483  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -1.159   6.400   9.293  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -2.056   5.791  10.709  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       0.945   6.043  10.375  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602      -0.056   6.524  11.777  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.324   4.147  11.628  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.211   4.321  12.517  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -1.040   3.514   7.251  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.408   3.187   5.972  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.651   4.274   4.926  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.474   5.181   5.119  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.950   1.852   5.424  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -1.063   0.708   6.444  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.887  -0.421   5.833  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.301   0.171   6.877  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.938   3.101   7.483  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.671   3.104   6.131  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.941   2.043   5.012  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.308   1.525   4.605  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.605   1.047   7.322  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -2.841  -0.028   5.489  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -1.353  -0.864   4.992  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -2.088  -1.156   6.604  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.157  -0.508   7.717  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.794  -0.353   6.056  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.928   0.994   7.220  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.007   4.130   3.776  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.229   4.888   2.555  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.190   3.988   1.382  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.370   3.675   1.243  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.501   6.255   2.655  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.958   6.182   3.148  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.465   7.070   1.358  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.737   3.427   3.719  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.304   5.067   2.473  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.039   6.844   3.398  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.558   5.590   2.457  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.380   7.183   3.215  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.013   5.727   4.137  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       1.058   6.576   0.585  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604      -0.562   7.175   1.006  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.886   8.059   1.555  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.770   3.472   0.606  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.542   2.441  -0.408  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.739   2.372  -1.381  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.583   3.268  -1.404  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.217   1.111   0.315  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.124   0.068  -0.572  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.353   0.617   1.222  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.743   3.727   0.750  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.332   2.735  -0.990  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.656   1.275   0.940  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       0.879   0.354  -1.121  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.046  -0.301   1.718  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -1.579   1.363   1.985  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -2.249   0.425   0.631  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.785   1.341  -2.229  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.878   0.987  -3.134  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.629  -0.215  -2.531  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.106  -0.834  -1.597  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.300   0.643  -4.515  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.436   1.774  -5.075  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -0.948   1.603  -6.811  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.609  -0.175  -6.956  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.129   0.594  -2.034  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.564   1.829  -3.230  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -1.702  -0.265  -4.432  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -3.103   0.466  -5.224  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.987   2.710  -4.978  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -0.536   1.848  -4.471  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -0.218  -0.392  -7.950  1.00  0.00           H  
ATOM   1365  HE2 MET A 606       0.119  -0.484  -6.205  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -1.529  -0.744  -6.820  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.838  -0.566  -3.013  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.667  -1.542  -2.330  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -5.008  -2.926  -2.329  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.649  -3.474  -3.373  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -7.063  -1.480  -2.965  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.924  -0.615  -4.218  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.498  -0.062  -4.206  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.750  -1.211  -1.299  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.462  -2.468  -3.192  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.750  -0.984  -2.283  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -7.086  -1.218  -5.110  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.645   0.202  -4.194  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.988  -0.438  -5.092  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.500   1.028  -4.209  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.787  -3.456  -1.123  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.983  -4.651  -0.881  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.667  -5.876  -1.480  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -4.045  -6.628  -2.233  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.730  -4.800   0.641  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.906  -3.629   1.220  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -3.063  -6.138   1.007  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.465  -3.498   0.709  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -5.041  -2.895  -0.324  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -3.032  -4.539  -1.404  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.704  -4.777   1.141  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.425  -2.689   1.027  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.863  -3.759   2.299  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -2.815  -6.147   2.072  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -3.742  -6.968   0.805  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -2.147  -6.269   0.428  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -1.009  -2.626   1.174  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.881  -4.378   0.980  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.452  -3.367  -0.371  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.932  -6.115  -1.134  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.707  -7.187  -1.727  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.390  -6.643  -2.964  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.556  -6.324  -2.882  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.424  -5.451  -0.559  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -6.056  -8.015  -1.980  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.470  -7.565  -1.047  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.674  -6.477  -4.065  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -7.134  -6.021  -5.378  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.484  -6.952  -6.406  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -6.174  -8.089  -6.065  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.749  -4.549  -5.524  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.295  -3.813  -6.731  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.535  -4.149  -7.320  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.521  -2.775  -7.284  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -8.969  -3.453  -8.448  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -6.954  -2.089  -8.429  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.183  -2.434  -9.025  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -8.607  -1.805 -10.154  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.717  -6.767  -3.999  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.221  -6.085  -5.477  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.108  -4.027  -4.643  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.660  -4.486  -5.533  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.203  -4.943  -6.994  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.567  -2.513  -6.846  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610      -9.906  -3.761  -8.864  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.331  -1.317  -8.853  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -7.884  -1.371 -10.624  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -6.268  -6.501  -7.638  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.591  -7.171  -8.752  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.543  -8.223  -8.346  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.621  -9.369  -8.787  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.977  -6.109  -9.690  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -6.070  -5.391 -10.494  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -4.126  -5.031  -9.001  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.713  -5.620  -7.846  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -6.363  -7.700  -9.314  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.314  -6.635 -10.370  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -6.678  -6.116 -11.032  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -6.714  -4.811  -9.833  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -5.617  -4.712 -11.218  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.292  -5.474  -8.469  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -3.713  -4.367  -9.759  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -4.721  -4.438  -8.312  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.576  -7.857  -7.504  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.490  -8.707  -7.009  1.00  0.00           C  
ATOM   1446  C   THR A 612      -3.030  -9.988  -6.362  1.00  0.00           C  
ATOM   1447  O   THR A 612      -2.538 -11.087  -6.615  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.659  -7.887  -5.999  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.513  -7.244  -5.056  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.823  -6.827  -6.715  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.608  -6.915  -7.150  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.858  -9.001  -7.850  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.983  -8.560  -5.472  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.241  -6.314  -4.914  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.212  -6.294  -5.988  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.166  -7.304  -7.445  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.475  -6.119  -7.221  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -4.069  -9.819  -5.549  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.864 -10.803  -4.840  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -6.146 -11.147  -5.613  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -7.102 -11.629  -5.009  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -5.116 -10.265  -3.445  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.899 -10.270  -2.583  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.094  -9.204  -2.239  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.443 -11.390  -1.965  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.155  -9.685  -1.397  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.327 -11.015  -1.256  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.455  -8.883  -5.504  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -4.331 -11.714  -4.655  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.557  -9.271  -3.536  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.820 -10.934  -2.950  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.257  -8.229  -2.511  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -3.927 -12.363  -1.987  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.410  -9.104  -0.878  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -1.764 -11.706  -0.748  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -6.199 -10.870  -6.918  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -7.245 -11.310  -7.825  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.596 -10.629  -7.656  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.548 -11.123  -8.262  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.403 -10.416  -7.343  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.914 -11.152  -8.850  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -7.391 -12.380  -7.685  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.715  -9.563  -6.853  1.00  0.00           N  
ATOM   1484  CA  PHE A 615     -10.021  -8.968  -6.572  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.327  -7.835  -7.527  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.457  -7.213  -8.144  1.00  0.00           O  
ATOM   1487  CB  PHE A 615     -10.135  -8.450  -5.127  1.00  0.00           C  
ATOM   1488  CG  PHE A 615     -10.364  -9.464  -4.023  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615     -10.197 -10.838  -4.266  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615     -10.311  -8.995  -2.696  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.931 -11.725  -3.215  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.956  -9.861  -1.652  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.743 -11.220  -1.926  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.881  -9.114  -6.490  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.799  -9.718  -6.714  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -9.216  -7.923  -4.891  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615     -10.924  -7.706  -5.056  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615     -10.041 -11.185  -5.270  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615     -10.166  -7.946  -2.526  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -9.664 -12.748  -3.434  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.598  -9.446  -0.717  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.276 -11.857  -1.201  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.614  -7.524  -7.542  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.161  -6.316  -8.121  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.993  -5.167  -7.149  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.709  -5.378  -5.972  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.658  -6.516  -8.423  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.953  -7.832  -9.119  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.490  -8.061 -10.227  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.712  -8.711  -8.497  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -12.196  -8.079  -6.934  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.572  -6.064  -9.002  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -14.225  -6.465  -7.494  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -14.003  -5.717  -9.069  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.270  -8.469  -7.680  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -14.898  -9.595  -8.960  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.210  -3.944  -7.623  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.086  -2.750  -6.796  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.204  -2.724  -5.743  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -13.012  -2.218  -4.641  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.122  -1.533  -7.733  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -11.779  -0.193  -7.069  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -10.355  -0.175  -6.491  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -11.913   0.910  -8.121  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.549  -3.823  -8.574  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.122  -2.796  -6.290  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -11.423  -1.698  -8.555  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.124  -1.463  -8.154  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.504   0.007  -6.283  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.267  -0.891  -5.674  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617      -9.628  -0.421  -7.268  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.130   0.816  -6.097  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -11.219   0.721  -8.944  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.934   0.913  -8.500  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -11.694   1.884  -7.677  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.346  -3.325  -6.082  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.483  -3.609  -5.221  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -15.098  -4.577  -4.101  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.198  -4.225  -2.929  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.573  -4.172  -6.129  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.893  -4.510  -5.443  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -18.774  -5.219  -6.465  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.223  -4.552  -7.421  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -18.918  -6.461  -6.375  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.412  -3.658  -7.032  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.833  -2.684  -4.771  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -16.768  -3.436  -6.907  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.190  -5.076  -6.610  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.716  -5.170  -4.595  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.364  -3.592  -5.088  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.623  -5.780  -4.444  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -14.185  -6.761  -3.455  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -13.088  -6.165  -2.574  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -13.096  -6.371  -1.361  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.682  -8.040  -4.138  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.758  -9.124  -4.275  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.384 -10.402  -3.509  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.440 -10.390  -2.253  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -14.040 -11.427  -4.146  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.577  -6.019  -5.420  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -15.031  -7.009  -2.812  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -13.284  -7.798  -5.125  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.864  -8.447  -3.547  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.721  -8.759  -3.916  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.875  -9.342  -5.332  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -12.165  -5.404  -3.167  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -11.106  -4.732  -2.443  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.669  -3.757  -1.417  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -11.235  -3.794  -0.270  1.00  0.00           O  
ATOM   1570  CB  ALA A 620     -10.138  -4.043  -3.413  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -12.185  -5.320  -4.177  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.561  -5.496  -1.891  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.243  -3.774  -2.854  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.829  -4.743  -4.192  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620     -10.590  -3.163  -3.863  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.650  -2.930  -1.786  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -13.315  -2.009  -0.877  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.889  -2.767   0.317  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.629  -2.402   1.467  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -14.397  -1.239  -1.639  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -13.026  -3.000  -2.723  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.587  -1.297  -0.491  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -15.056  -0.732  -0.941  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -13.934  -0.509  -2.301  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -15.009  -1.913  -2.231  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.641  -3.843   0.063  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -15.218  -4.623   1.154  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -14.119  -5.256   2.013  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -14.255  -5.309   3.236  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -16.195  -5.687   0.628  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -17.302  -5.111  -0.270  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -18.525  -6.031  -0.406  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -19.339  -6.097   0.823  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -20.155  -5.143   1.293  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -20.277  -3.986   0.654  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -20.839  -5.337   2.412  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.786  -4.115  -0.907  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.768  -3.922   1.781  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.636  -6.433   0.064  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.648  -6.176   1.491  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.617  -4.144   0.115  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.893  -4.954  -1.264  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -19.149  -5.673  -1.225  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -18.186  -7.033  -0.667  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -19.307  -6.992   1.302  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -19.965  -3.886  -0.316  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -20.892  -3.253   1.011  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -20.905  -6.252   2.849  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -21.439  -4.616   2.826  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -13.025  -5.719   1.403  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.926  -6.363   2.103  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -11.146  -5.367   2.967  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.738  -5.713   4.071  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.986  -7.050   1.099  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.191  -8.455   1.913  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.978  -5.666   0.391  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -12.365  -7.118   2.757  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.545  -7.451   0.253  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623     -10.241  -6.337   0.739  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -9.806  -7.830   3.040  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.901  -4.138   2.506  1.00  0.00           N  
ATOM   1622  CA  MET A 624     -10.116  -3.177   3.280  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.901  -2.645   4.484  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.301  -2.167   5.442  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.602  -2.039   2.393  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.603  -2.521   1.331  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.639  -1.232   0.506  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.393  -0.751   1.724  1.00  0.00           C  
ATOM   1629  H   MET A 624     -11.218  -3.873   1.577  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -9.243  -3.698   3.677  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.448  -1.545   1.917  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.092  -1.323   3.029  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -7.911  -3.239   1.771  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -9.163  -3.020   0.543  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.761  -1.614   1.941  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -5.777   0.059   1.312  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -6.872  -0.403   2.638  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.227  -2.796   4.532  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.999  -2.589   5.762  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.733  -3.668   6.821  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -13.106  -3.510   7.985  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.478  -2.547   5.399  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.831  -1.275   4.615  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.274  -1.340   4.105  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.122  -0.253   4.616  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -17.619  -0.108   5.845  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -17.275  -0.920   6.838  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -18.486   0.859   6.079  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.717  -3.119   3.705  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.716  -1.631   6.202  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.735  -3.421   4.807  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -15.051  -2.592   6.319  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.677  -0.406   5.252  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.174  -1.174   3.751  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.251  -1.267   3.017  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.725  -2.298   4.364  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.482   0.394   3.917  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -16.606  -1.656   6.690  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -17.765  -0.886   7.722  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.601   1.600   5.382  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -18.815   1.093   7.003  1.00  0.00           H  
ATOM   1662  N   SER A 626     -12.075  -4.759   6.441  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -11.577  -5.786   7.346  1.00  0.00           C  
ATOM   1664  C   SER A 626     -10.122  -5.512   7.783  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.609  -6.219   8.661  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -11.780  -7.161   6.692  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -13.137  -7.283   6.265  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.905  -4.899   5.455  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -12.185  -5.770   8.249  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -11.114  -7.283   5.841  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -11.548  -7.944   7.412  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -13.272  -8.170   5.878  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.463  -4.476   7.238  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -8.272  -3.869   7.836  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.733  -3.031   9.031  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.727  -2.311   8.925  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.555  -2.967   6.811  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.232  -2.344   7.298  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -5.081  -3.350   7.312  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.846  -1.177   6.383  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.966  -3.887   6.587  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.598  -4.657   8.169  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.380  -3.525   5.890  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.218  -2.137   6.587  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.356  -1.952   8.302  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.983  -3.837   6.344  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.157  -2.842   7.584  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -5.267  -4.113   8.062  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.746  -1.506   5.349  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -6.614  -0.404   6.443  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -4.915  -0.729   6.733  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -8.008  -3.109  10.143  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.273  -2.400  11.391  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.327  -1.209  11.565  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.716  -0.211  12.170  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -8.142  -3.389  12.566  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.999  -4.664  12.427  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.493  -4.353  12.253  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.387  -5.589  12.427  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -11.745  -5.844  13.839  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -7.227  -3.755  10.140  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.286  -2.000  11.370  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -7.097  -3.688  12.665  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.418  -2.871  13.486  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.660  -5.249  11.571  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.851  -5.278  13.313  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.786  -3.578  12.959  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.650  -3.960  11.248  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -12.311  -5.419  11.873  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -10.893  -6.465  12.007  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -12.326  -6.666  13.928  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -10.921  -5.942  14.428  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -12.261  -5.049  14.209  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.112  -1.298  11.014  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.188  -0.184  10.944  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.761   0.897  10.010  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.511   0.567   9.083  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.840  -0.688  10.419  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.845  -2.127  10.518  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.058   0.201  11.956  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.474  -1.497  11.049  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.943  -1.039   9.393  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.118   0.127  10.440  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.407   2.176  10.202  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.662   3.230   9.230  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.898   2.959   7.926  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.765   2.481   7.954  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.145   4.522   9.875  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.846   4.176  11.332  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.633   2.668  11.323  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.735   3.301   9.047  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -4.218   4.830   9.394  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.884   5.319   9.808  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.968   4.705  11.699  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -5.712   4.411  11.950  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.587   2.406  11.167  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.984   2.250  12.264  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.448   3.365   6.779  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.722   3.366   5.514  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.140   4.570   4.689  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.333   4.872   4.606  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -5.032   2.086   4.731  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.374   3.766   6.771  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.650   3.418   5.702  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -4.738   1.222   5.322  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -6.097   2.029   4.507  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -4.472   2.079   3.794  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.190   5.226   4.030  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.485   5.880   2.767  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.437   4.776   1.706  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.468   4.016   1.661  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.532   7.061   2.504  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.839   7.708   1.155  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.662   8.129   3.600  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.220   4.957   4.158  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.489   6.278   2.807  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.504   6.720   2.492  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -4.871   8.056   1.133  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -3.183   8.555   0.985  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.681   6.998   0.344  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -2.992   8.960   3.384  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.686   8.500   3.645  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.378   7.711   4.563  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.496   4.666   0.907  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.559   3.829  -0.292  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.447   4.808  -1.479  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -5.834   5.967  -1.307  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -6.892   3.049  -0.362  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -6.672   1.756  -1.150  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.503   2.712   1.007  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.184   5.407   0.931  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.746   3.099  -0.265  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.627   3.654  -0.889  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -5.897   1.149  -0.686  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -7.601   1.187  -1.188  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -6.387   1.992  -2.174  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -8.370   2.061   0.872  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -6.770   2.215   1.641  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -7.847   3.633   1.468  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.020   4.399  -2.677  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.088   5.275  -3.843  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.476   4.505  -5.096  1.00  0.00           C  
ATOM   1783  O   SER A 634      -5.145   3.323  -5.247  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.760   6.014  -4.038  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.899   7.163  -4.855  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.706   3.452  -2.821  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.864   6.007  -3.658  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.371   6.327  -3.069  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.063   5.325  -4.513  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -3.043   7.420  -5.231  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.110   5.216  -6.025  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.639   4.711  -7.284  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.303   5.665  -8.429  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.797   6.769  -8.209  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.157   4.492  -7.179  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -8.501   3.225  -6.389  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.897   5.671  -6.531  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.252   6.205  -5.846  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.164   3.759  -7.513  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.516   4.370  -8.204  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.111   3.293  -5.374  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -9.583   3.103  -6.342  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.078   2.352  -6.880  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.572   5.834  -5.502  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.736   6.581  -7.108  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -9.957   5.445  -6.500  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.583   5.231  -9.659  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.007   5.821 -10.851  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.497   7.234 -11.175  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.843   7.913 -11.962  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.242   4.910 -12.063  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -6.170   3.537 -11.704  1.00  0.00           O  
ATOM   1813  H   SER A 636      -6.962   4.305  -9.796  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -4.945   5.865 -10.647  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.229   5.116 -12.482  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -5.494   5.134 -12.823  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -5.472   3.118 -12.240  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.628   7.680 -10.631  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.212   8.974 -10.948  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.123   9.428  -9.816  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.590   8.589  -9.045  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.001   8.896 -12.261  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -9.525   7.621 -12.603  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.153   7.114  -9.984  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.425   9.724 -11.061  1.00  0.00           H  
ATOM   1826  HB2 SER A 637      -9.847   9.578 -12.206  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -8.337   9.226 -13.058  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -9.938   7.783 -13.476  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.438  10.729  -9.726  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.324  11.252  -8.696  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.745  10.703  -8.834  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.454  10.556  -7.841  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.288  12.771  -8.842  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.744  13.026 -10.250  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.941  11.782 -10.595  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.928  10.980  -7.721  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.280  13.203  -8.716  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.611  13.184  -8.097  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.574  13.128 -10.949  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -9.100  13.900 -10.290  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.083  11.546 -11.649  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.881  11.940 -10.397  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.153  10.360 -10.053  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.407   9.678 -10.341  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.432   8.310  -9.668  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.414   7.929  -9.030  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.560   9.565 -11.861  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -13.882  10.927 -12.469  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -12.970  11.782 -12.559  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.070  11.186 -12.771  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.591  10.616 -10.854  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.240  10.252  -9.957  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -12.639   9.179 -12.292  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -14.364   8.868 -12.094  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.313   7.591  -9.757  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.177   6.239  -9.246  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.190   6.235  -7.718  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -12.596   5.248  -7.105  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -10.875   5.642  -9.784  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.484   8.047 -10.103  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.018   5.647  -9.610  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -10.018   6.115  -9.310  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -10.855   4.572  -9.579  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -10.815   5.815 -10.857  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -11.751   7.336  -7.096  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -11.832   7.532  -5.656  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.301   7.446  -5.279  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.693   6.583  -4.500  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.205   8.878  -5.238  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.267   9.086  -3.723  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641      -9.736   8.966  -5.627  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -11.405   8.090  -7.673  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.302   6.718  -5.160  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -11.730   9.688  -5.731  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -12.294   9.274  -3.415  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -10.877   8.201  -3.224  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -10.669   9.946  -3.423  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.628   8.904  -6.699  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.314   9.909  -5.287  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.212   8.131  -5.177  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.121   8.335  -5.823  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -15.537   8.379  -5.529  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.214   7.034  -5.823  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.069   6.632  -5.040  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.125   9.575  -6.282  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -15.494  10.755  -5.807  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -17.623   9.710  -6.054  1.00  0.00           C  
ATOM   1888  H   THR A 642     -13.764   9.030  -6.465  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -15.651   8.560  -4.460  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -15.928   9.473  -7.349  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.705  10.839  -4.855  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -17.833   9.570  -4.999  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -17.955  10.697  -6.365  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.165   8.953  -6.618  1.00  0.00           H  
ATOM   1895  N   THR A 643     -15.798   6.294  -6.854  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.300   4.950  -7.110  1.00  0.00           C  
ATOM   1897  C   THR A 643     -15.961   3.989  -5.948  1.00  0.00           C  
ATOM   1898  O   THR A 643     -16.864   3.350  -5.408  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -15.763   4.481  -8.471  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.120   5.374  -9.511  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.296   3.105  -8.860  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.134   6.686  -7.514  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.388   5.008  -7.177  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -14.677   4.429  -8.425  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.555   6.167  -9.138  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -17.381   3.087  -8.762  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -16.038   2.867  -9.892  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -15.863   2.354  -8.203  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.696   3.888  -5.516  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.284   3.010  -4.423  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.991   3.385  -3.111  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.469   2.508  -2.389  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.757   3.062  -4.301  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.183   2.249  -3.154  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -12.077   2.841  -1.887  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.702   0.940  -3.353  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.502   2.128  -0.821  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -11.058   0.238  -2.310  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.993   0.830  -1.029  1.00  0.00           C  
ATOM   1920  OH  TYR A 644     -10.431   0.152  -0.002  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -13.965   4.450  -5.938  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.547   1.983  -4.673  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.317   2.712  -5.237  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.449   4.101  -4.172  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.433   3.853  -1.746  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.847   0.485  -4.315  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.431   2.581   0.156  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.628  -0.756  -2.448  1.00  0.00           H  
ATOM   1929  HH  TYR A 644     -10.539   0.595   0.863  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.084   4.681  -2.783  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.782   5.132  -1.579  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.290   4.954  -1.699  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.992   4.906  -0.689  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.507   6.596  -1.283  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.050   6.810  -0.972  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.527   6.403   0.060  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.356   7.373  -1.930  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.688   5.381  -3.400  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.411   4.547  -0.740  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -15.839   7.221  -2.113  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.076   6.873  -0.409  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -13.796   7.507  -2.832  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -12.372   7.453  -1.862  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.777   4.868  -2.931  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.083   4.330  -3.285  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.252   2.956  -2.648  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -20.057   2.793  -1.730  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.113   5.103  -3.668  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.872   4.996  -2.938  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.158   4.240  -4.370  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.442   1.981  -3.072  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.493   0.605  -2.574  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -18.371   0.527  -1.043  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -19.046  -0.296  -0.421  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.395  -0.244  -3.239  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.297  -0.198  -4.757  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.454  -0.167  -5.559  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.028  -0.198  -5.370  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.346  -0.095  -6.959  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -15.912  -0.164  -6.770  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.074  -0.109  -7.571  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -16.986  -0.053  -8.926  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.782   2.199  -3.813  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.464   0.187  -2.845  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.443   0.089  -2.833  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.537  -1.283  -2.939  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.433  -0.190  -5.104  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.134  -0.251  -4.763  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.235  -0.026  -7.569  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -14.936  -0.175  -7.226  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -16.097  -0.208  -9.286  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.556   1.388  -0.417  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -17.392   1.479   1.037  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.716   1.697   1.779  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.806   1.302   2.940  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -16.437   2.644   1.366  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.940   2.354   1.604  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -14.623   2.163   3.082  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.372   1.175   0.819  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.979   2.004  -0.978  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.971   0.542   1.408  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -16.505   3.365   0.562  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.827   3.168   2.234  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.399   3.241   1.273  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -15.242   1.369   3.498  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -13.572   1.905   3.222  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -14.830   3.086   3.618  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -14.522   1.339  -0.244  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -13.301   1.084   1.004  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -14.839   0.240   1.133  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.727   2.308   1.159  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -21.008   2.610   1.803  1.00  0.00           C  
ATOM   1993  C   THR A 649     -22.067   1.688   1.229  1.00  0.00           C  
ATOM   1994  O   THR A 649     -22.734   0.953   1.956  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -21.376   4.104   1.676  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -21.720   4.513   0.363  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -20.178   4.955   2.062  1.00  0.00           C  
ATOM   1998  H   THR A 649     -19.612   2.627   0.201  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.917   2.395   2.863  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -22.209   4.326   2.343  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -22.676   4.388   0.251  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -19.394   4.796   1.329  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -20.464   6.004   2.069  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -19.820   4.654   3.045  1.00  0.00           H  
ATOM   2005  N   SER A 650     -22.132   1.690  -0.098  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.933   0.960  -1.054  1.00  0.00           C  
ATOM   2007  C   SER A 650     -23.018   1.867  -2.282  1.00  0.00           C  
ATOM   2008  O   SER A 650     -23.510   2.992  -2.160  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -24.346   0.594  -0.560  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -24.335  -0.417   0.436  1.00  0.00           O  
ATOM   2011  H   SER A 650     -21.504   2.350  -0.555  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.345   0.083  -1.287  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -24.825   1.489  -0.160  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -24.944   0.246  -1.401  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -23.780  -0.062   1.161  1.00  0.00           H  
ATOM   2016  N   SER A 651     -22.488   1.422  -3.421  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -22.746   2.060  -4.704  1.00  0.00           C  
ATOM   2018  C   SER A 651     -24.215   1.799  -5.009  1.00  0.00           C  
ATOM   2019  O   SER A 651     -24.950   2.770  -5.296  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -21.782   1.459  -5.737  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -21.807   2.104  -6.994  1.00  0.00           O  
ATOM   2022  H   SER A 651     -22.165   0.465  -3.468  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -22.586   3.134  -4.611  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -20.770   1.541  -5.343  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -22.021   0.403  -5.878  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -21.772   3.069  -6.872  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -4      -2.118  19.209   8.442  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -3.210  18.330   8.879  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -4.178  18.057   7.741  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -4.759  18.996   7.200  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -1.550  18.843   7.704  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -2.798  17.390   9.241  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -3.754  18.815   9.688  1.00  0.00           H  
ATOM      8  N   SER A  -3      -4.370  16.788   7.375  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -5.282  16.341   6.324  1.00  0.00           C  
ATOM     10  C   SER A  -3      -6.119  15.157   6.838  1.00  0.00           C  
ATOM     11  O   SER A  -3      -5.881  14.645   7.941  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -4.450  15.999   5.075  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -5.244  15.705   3.939  1.00  0.00           O  
ATOM     14  H   SER A  -3      -3.910  16.048   7.892  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -5.956  17.159   6.075  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -3.817  16.852   4.827  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -3.811  15.144   5.299  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -4.619  15.569   3.187  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -7.089  14.704   6.038  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -7.853  13.483   6.292  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -6.936  12.252   6.256  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -5.722  12.339   6.026  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -9.006  13.349   5.272  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -10.048  14.439   5.339  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -10.565  15.135   4.259  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -10.707  14.850   6.467  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -11.502  15.979   4.734  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -11.601  15.825   6.068  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -7.167  15.143   5.131  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -8.271  13.541   7.295  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -8.582  13.316   4.269  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -9.527  12.403   5.434  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -10.368  14.971   3.265  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -10.575  14.482   7.480  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -12.117  16.644   4.137  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -12.223  16.361   6.683  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.518  11.078   6.472  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.947   9.796   6.140  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.096   8.977   5.554  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.230   9.123   6.018  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.358   9.202   7.418  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.485   8.001   7.096  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -4.186   7.737   8.326  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -3.015   6.771   7.357  1.00  0.00           C  
ATOM     45  H   MET A  -1      -8.495  10.993   6.713  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.163   9.930   5.393  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -5.741   9.957   7.907  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -7.157   8.905   8.098  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -6.133   7.130   7.018  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -5.006   8.162   6.135  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -3.558   6.075   6.729  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -2.417   7.430   6.729  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -2.360   6.209   8.015  1.00  0.00           H  
ATOM     54  N   GLY A 527      -7.842   8.175   4.521  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -8.877   7.504   3.747  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.519   7.493   2.266  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.366   7.736   1.903  1.00  0.00           O  
ATOM     58  H   GLY A 527      -6.922   8.157   4.105  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -8.975   6.478   4.101  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.831   8.013   3.873  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.482   7.159   1.414  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.282   6.953  -0.014  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.912   8.266  -0.723  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.514   9.309  -0.449  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.566   6.344  -0.597  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -11.113   5.379   0.289  1.00  0.00           O  
ATOM     67  CG2 THR A 528     -10.315   5.686  -1.953  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.412   6.956   1.755  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.470   6.240  -0.130  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.310   7.131  -0.724  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -12.076   5.569   0.300  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.868   6.399  -2.642  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.647   4.832  -1.839  1.00  0.00           H  
ATOM     74 HG23 THR A 528     -11.260   5.358  -2.373  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.955   8.208  -1.655  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.434   9.314  -2.456  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.058   8.812  -3.859  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.101   7.614  -4.128  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.213   9.951  -1.758  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.541  10.469  -0.352  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -5.023   8.987  -1.673  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.545   7.305  -1.879  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.219  10.063  -2.561  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.896  10.807  -2.349  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -7.439  11.087  -0.382  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -6.736   9.633   0.313  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -5.702  11.041   0.045  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -5.329   8.052  -1.206  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.638   8.769  -2.667  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.234   9.446  -1.080  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.619   9.714  -4.738  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.298   9.449  -6.141  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.802   9.654  -6.444  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.437   9.991  -7.576  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.252  10.283  -7.018  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.343  11.651  -6.630  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.575  10.679  -4.430  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.509   8.400  -6.363  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.948  10.224  -8.063  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -8.242   9.840  -6.937  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.490  11.702  -5.666  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.923   9.513  -5.443  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.493   9.780  -5.602  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.809   8.690  -6.438  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.407   7.664  -6.782  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.809   9.935  -4.238  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.395  10.897  -3.247  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.254  11.916  -3.492  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.109  10.960  -1.821  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.576  12.547  -2.305  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.911  11.984  -1.237  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.269  10.225  -0.959  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.915  12.228   0.143  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.238  10.491   0.419  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -2.072  11.477   0.973  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.221   9.103  -4.571  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.367  10.722  -6.130  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.742   8.957  -3.771  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.785  10.245  -4.408  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.635  12.199  -4.466  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.218  13.332  -2.248  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.654   9.432  -1.362  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.547  12.988   0.574  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.589   9.907   1.048  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.075  11.662   2.034  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.530   8.912  -6.724  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.372   8.036  -7.462  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.634   7.832  -6.629  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.782   8.441  -5.565  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.719   8.657  -8.823  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.364  10.026  -8.674  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       2.575  10.139  -8.530  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       0.578  11.088  -8.674  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.074   9.708  -6.294  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.104   7.067  -7.620  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.405   8.002  -9.362  1.00  0.00           H  
ATOM    137  HB3 ASN A 532      -0.179   8.741  -9.421  1.00  0.00           H  
ATOM    138 HD21 ASN A 532      -0.424  11.013  -8.822  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       0.987  12.018  -8.575  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.543   6.988  -7.125  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.729   6.556  -6.398  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.548   7.758  -5.929  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.995   7.729  -4.789  1.00  0.00           O  
ATOM    144  CB  LEU A 533       4.548   5.572  -7.263  1.00  0.00           C  
ATOM    145  CG  LEU A 533       5.582   4.666  -6.559  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       6.824   5.385  -6.021  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       4.964   3.808  -5.452  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.390   6.597  -8.042  1.00  0.00           H  
ATOM    149  HA  LEU A 533       3.372   6.032  -5.511  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.842   4.908  -7.765  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       5.068   6.134  -8.039  1.00  0.00           H  
ATOM    152  HG  LEU A 533       5.941   3.975  -7.323  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       7.207   6.083  -6.765  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       6.591   5.921  -5.105  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       7.598   4.654  -5.789  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       4.118   3.246  -5.846  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       5.703   3.099  -5.076  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       4.628   4.431  -4.624  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.709   8.823  -6.733  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.485   9.997  -6.297  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.866  10.601  -5.049  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.557  10.791  -4.055  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.503  11.127  -7.344  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.063  10.792  -8.718  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.574  10.604  -8.698  1.00  0.00           C  
ATOM    166  NE  ARG A 534       8.085  10.654 -10.071  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       8.364  11.763 -10.764  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       8.334  12.970 -10.208  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       8.663  11.652 -12.049  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.210   8.839  -7.623  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.502   9.676  -6.035  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.488  11.490  -7.500  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.073  11.964  -6.935  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       5.578   9.909  -9.129  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.835  11.639  -9.362  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       8.044  11.384  -8.099  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       7.808   9.637  -8.256  1.00  0.00           H  
ATOM    178  HE  ARG A 534       8.210   9.748 -10.511  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       8.160  13.111  -9.212  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       8.554  13.796 -10.758  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       8.626  10.747 -12.508  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       8.958  12.463 -12.583  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.575  10.918  -5.130  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.835  11.624  -4.105  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.872  10.823  -2.814  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.150  11.360  -1.745  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.399  11.802  -4.603  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.197  13.089  -5.411  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.254  14.014  -4.657  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       0.662  14.527  -3.591  1.00  0.00           O  
ATOM    191  OE2 GLU A 535      -0.923  14.140  -5.065  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.052  10.646  -5.950  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.287  12.597  -3.921  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.130  10.954  -5.232  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.728  11.798  -3.743  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.148  13.597  -5.576  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       0.765  12.840  -6.380  1.00  0.00           H  
ATOM    198  N   MET A 536       2.615   9.523  -2.920  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.663   8.599  -1.805  1.00  0.00           C  
ATOM    200  C   MET A 536       4.067   8.505  -1.213  1.00  0.00           C  
ATOM    201  O   MET A 536       4.199   8.422   0.011  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.206   7.228  -2.294  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.729   7.251  -2.677  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.260   5.832  -3.679  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.054   4.703  -2.315  1.00  0.00           C  
ATOM    206  H   MET A 536       2.376   9.167  -3.844  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.982   8.949  -1.030  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.803   6.932  -3.158  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.349   6.495  -1.503  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.136   7.263  -1.765  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.494   8.154  -3.233  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -0.904   5.049  -1.715  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -0.282   3.728  -2.733  1.00  0.00           H  
ATOM    214  HE3 MET A 536       0.829   4.634  -1.681  1.00  0.00           H  
ATOM    215  N   LEU A 537       5.108   8.478  -2.047  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.482   8.368  -1.583  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.834   9.588  -0.768  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.197   9.448   0.396  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.464   8.261  -2.752  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.864   7.852  -2.286  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.852   6.463  -1.625  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.740   7.918  -3.539  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.948   8.557  -3.048  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.540   7.487  -0.948  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       7.068   7.580  -3.492  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       7.583   9.217  -3.252  1.00  0.00           H  
ATOM    227  HG  LEU A 537       9.248   8.575  -1.566  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       8.431   6.551  -0.624  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       8.240   5.763  -2.192  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       9.865   6.096  -1.489  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       9.315   7.313  -4.342  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       9.758   8.958  -3.876  1.00  0.00           H  
ATOM    233 HD23 LEU A 537      10.754   7.617  -3.297  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.663  10.753  -1.390  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.841  12.054  -0.776  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.089  12.083   0.544  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.664  12.432   1.562  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.367  13.155  -1.733  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.376  10.693  -2.364  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.900  12.194  -0.555  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       6.487  14.129  -1.261  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       6.960  13.130  -2.647  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       5.314  13.018  -1.980  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.839  11.625   0.568  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.046  11.572   1.782  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.716  10.767   2.905  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.768  11.249   4.034  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.655  11.041   1.438  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.647  11.378   2.482  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.206  12.658   2.749  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.933  10.478   3.219  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.213  12.540   3.643  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.021  11.237   3.939  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.416  11.371  -0.321  1.00  0.00           H  
ATOM    255  HA  HIS A 539       3.955  12.601   2.132  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.303  11.502   0.518  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.683   9.965   1.283  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.535  13.520   2.293  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.045   9.394   3.151  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.392  13.362   4.004  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.777  10.936   4.504  1.00  0.00           H  
ATOM    262  N   ALA A 540       5.171   9.536   2.660  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.856   8.722   3.672  1.00  0.00           C  
ATOM    264  C   ALA A 540       7.287   9.182   3.976  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.762   8.890   5.074  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.875   7.255   3.239  1.00  0.00           C  
ATOM    267  H   ALA A 540       5.049   9.165   1.725  1.00  0.00           H  
ATOM    268  HA  ALA A 540       5.308   8.783   4.619  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.489   6.679   3.931  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       4.865   6.853   3.274  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.293   7.158   2.237  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.969   9.869   3.057  1.00  0.00           N  
ATOM    273  CA  GLU A 541       9.244  10.539   3.300  1.00  0.00           C  
ATOM    274  C   GLU A 541       9.006  11.691   4.275  1.00  0.00           C  
ATOM    275  O   GLU A 541       9.702  11.823   5.274  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.825  11.089   1.976  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.831  10.140   1.314  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.710  10.833   0.271  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      12.593  11.628   0.665  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      11.559  10.568  -0.945  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.569  10.014   2.135  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.947   9.841   3.765  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.026  11.308   1.269  1.00  0.00           H  
ATOM    284  HB3 GLU A 541      10.323  12.032   2.182  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.488   9.731   2.083  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      10.285   9.327   0.838  1.00  0.00           H  
ATOM    287  N   GLU A 542       8.014  12.524   3.979  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.655  13.754   4.674  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.924  13.492   5.986  1.00  0.00           C  
ATOM    290  O   GLU A 542       6.732  14.410   6.785  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.748  14.544   3.731  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.509  15.993   4.160  1.00  0.00           C  
ATOM    293  CD  GLU A 542       6.044  16.861   2.986  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       6.622  16.764   1.879  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       5.069  17.629   3.129  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.546  12.367   3.093  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.564  14.328   4.864  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.243  14.544   2.771  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.791  14.036   3.609  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.770  15.999   4.966  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.443  16.397   4.537  1.00  0.00           H  
ATOM    302  N   THR A 543       6.507  12.254   6.211  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.995  11.781   7.482  1.00  0.00           C  
ATOM    304  C   THR A 543       6.948  10.679   7.966  1.00  0.00           C  
ATOM    305  O   THR A 543       8.160  10.796   7.818  1.00  0.00           O  
ATOM    306  CB  THR A 543       4.508  11.382   7.371  1.00  0.00           C  
ATOM    307  OG1 THR A 543       4.310  10.323   6.461  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.594  12.532   6.944  1.00  0.00           C  
ATOM    309  H   THR A 543       6.790  11.584   5.509  1.00  0.00           H  
ATOM    310  HA  THR A 543       6.057  12.603   8.195  1.00  0.00           H  
ATOM    311  HB  THR A 543       4.176  11.047   8.354  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.535  10.685   5.578  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.880  12.908   5.959  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.556  12.196   6.922  1.00  0.00           H  
ATOM    315 HG23 THR A 543       3.690  13.333   7.671  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.415   9.600   8.541  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.124   8.384   8.917  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.308   7.154   8.497  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.580   6.040   8.951  1.00  0.00           O  
ATOM    320  CB  ARG A 544       7.416   8.362  10.435  1.00  0.00           C  
ATOM    321  CG  ARG A 544       8.012   9.641  11.050  1.00  0.00           C  
ATOM    322  CD  ARG A 544       9.344  10.089  10.435  1.00  0.00           C  
ATOM    323  NE  ARG A 544      10.403  10.216  11.440  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      11.705  10.356  11.191  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      12.174  10.430   9.946  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      12.537  10.409  12.218  1.00  0.00           N  
ATOM    327  H   ARG A 544       5.417   9.514   8.517  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.058   8.372   8.367  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       6.482   8.159  10.961  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.094   7.533  10.641  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       7.295  10.455  10.940  1.00  0.00           H  
ATOM    332  HG3 ARG A 544       8.147   9.464  12.118  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       9.654   9.379   9.668  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       9.203  11.065   9.970  1.00  0.00           H  
ATOM    335  HE  ARG A 544      10.107  10.211  12.413  1.00  0.00           H  
ATOM    336 HH11 ARG A 544      11.543  10.423   9.156  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      13.158  10.617   9.771  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      12.173  10.454  13.167  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      13.539  10.513  12.060  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.241   7.360   7.712  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.165   6.384   7.561  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.663   5.177   6.785  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.634   5.269   6.030  1.00  0.00           O  
ATOM    344  CB  LYS A 545       2.905   7.048   6.967  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.348   7.997   8.045  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.115   8.834   7.695  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.835   9.628   8.982  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -0.357  10.500   8.946  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.139   8.253   7.253  1.00  0.00           H  
ATOM    350  HA  LYS A 545       3.914   6.023   8.560  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.146   7.579   6.048  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.160   6.287   6.733  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.093   7.388   8.911  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.134   8.691   8.347  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.338   9.506   6.865  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.279   8.179   7.447  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.718   8.919   9.807  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       1.709  10.244   9.210  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -0.446  10.897   9.880  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -0.260  11.269   8.291  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -1.216   9.991   8.791  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.012   4.044   7.033  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.450   2.746   6.554  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.868   2.514   5.164  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.666   2.685   4.948  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.013   1.675   7.565  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.361   0.231   7.159  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.874   0.045   6.997  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.834  -0.735   8.226  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.172   4.080   7.598  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.539   2.753   6.495  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.485   1.897   8.524  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.937   1.753   7.702  1.00  0.00           H  
ATOM    374  HG  LEU A 546       3.874  -0.011   6.213  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.403   0.412   7.877  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.113  -1.004   6.866  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.229   0.574   6.118  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       4.299  -0.532   9.190  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       2.755  -0.620   8.337  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       4.047  -1.764   7.936  1.00  0.00           H  
ATOM    381  N   MET A 547       4.719   2.110   4.226  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.385   1.977   2.819  1.00  0.00           C  
ATOM    383  C   MET A 547       4.585   0.509   2.413  1.00  0.00           C  
ATOM    384  O   MET A 547       5.725   0.118   2.182  1.00  0.00           O  
ATOM    385  CB  MET A 547       5.283   2.967   2.048  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.852   3.151   0.595  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.990   4.183  -0.383  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.869   4.894  -1.617  1.00  0.00           C  
ATOM    389  H   MET A 547       5.702   2.023   4.469  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.346   2.264   2.652  1.00  0.00           H  
ATOM    391  HB2 MET A 547       5.233   3.942   2.535  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.322   2.631   2.075  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.802   2.169   0.130  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.854   3.594   0.590  1.00  0.00           H  
ATOM    395  HE1 MET A 547       5.447   5.318  -2.439  1.00  0.00           H  
ATOM    396  HE2 MET A 547       4.181   4.140  -1.997  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.296   5.688  -1.153  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.556  -0.359   2.388  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.716  -1.736   1.909  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.803  -1.839   0.375  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.223  -1.000  -0.324  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.514  -2.508   2.455  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.458  -1.428   2.655  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.265  -0.184   3.028  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.626  -2.134   2.342  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       2.170  -3.277   1.766  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.761  -2.960   3.411  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.959  -1.261   1.704  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.748  -1.709   3.433  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.765   0.720   2.686  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.403  -0.147   4.110  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.481  -2.873  -0.150  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.781  -3.067  -1.577  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.652  -4.535  -1.966  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.214  -5.391  -1.293  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.216  -2.577  -1.897  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.285  -1.052  -1.764  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.673  -2.966  -3.307  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.853  -0.652  -0.426  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.901  -3.547   0.488  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.065  -2.500  -2.170  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.945  -3.013  -1.204  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.938  -0.601  -2.498  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.295  -0.621  -1.884  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       6.668  -4.047  -3.449  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.045  -2.496  -4.065  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       7.708  -2.663  -3.408  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.555  -1.343   0.359  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       7.941  -0.645  -0.490  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       6.461   0.341  -0.218  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.997  -4.822  -3.091  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.905  -6.160  -3.634  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.114  -6.476  -4.517  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.280  -5.884  -5.586  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.614  -6.294  -4.446  1.00  0.00           C  
ATOM    436  SG  CYS A 550       2.104  -8.023  -4.354  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.606  -4.061  -3.639  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.875  -6.852  -2.789  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.834  -5.661  -4.031  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.776  -5.996  -5.482  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.127  -8.098  -3.016  1.00  0.00           H  
ATOM    442  N   MET A 551       5.891  -7.490  -4.138  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.014  -8.038  -4.902  1.00  0.00           C  
ATOM    444  C   MET A 551       6.628  -8.640  -6.254  1.00  0.00           C  
ATOM    445  O   MET A 551       7.486  -9.107  -7.004  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.723  -9.110  -4.067  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.444  -8.494  -2.881  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.013  -9.337  -2.551  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.434  -8.598  -0.961  1.00  0.00           C  
ATOM    450  H   MET A 551       5.699  -7.910  -3.232  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.708  -7.228  -5.105  1.00  0.00           H  
ATOM    452  HB2 MET A 551       7.011  -9.851  -3.706  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.464  -9.608  -4.694  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.611  -7.445  -3.116  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.808  -8.553  -1.998  1.00  0.00           H  
ATOM    456  HE1 MET A 551       9.614  -8.749  -0.262  1.00  0.00           H  
ATOM    457  HE2 MET A 551      11.338  -9.070  -0.578  1.00  0.00           H  
ATOM    458  HE3 MET A 551      10.604  -7.532  -1.080  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.342  -8.714  -6.557  1.00  0.00           N  
ATOM    460  CA  ASP A 552       4.843  -9.108  -7.876  1.00  0.00           C  
ATOM    461  C   ASP A 552       4.988  -7.977  -8.893  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.205  -8.240 -10.079  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.376  -9.518  -7.756  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.641  -9.690  -9.091  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       2.964 -10.609  -9.879  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       1.684  -8.930  -9.365  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.741  -8.319  -5.849  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.408  -9.968  -8.236  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.344 -10.462  -7.221  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       2.867  -8.758  -7.165  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.886  -6.717  -8.461  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.737  -5.595  -9.376  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.123  -5.026  -9.665  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.548  -3.989  -9.148  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.673  -4.607  -8.860  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.340  -3.567  -9.935  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.352  -5.331  -8.537  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.846  -6.511  -7.468  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.366  -5.982 -10.324  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.037  -4.106  -7.962  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       2.864  -4.059 -10.782  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       2.658  -2.822  -9.530  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       4.249  -3.076 -10.276  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.486  -6.049  -7.730  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.604  -4.609  -8.220  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       1.981  -5.864  -9.416  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.832  -5.753 -10.530  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.205  -5.485 -10.943  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.439  -4.039 -11.384  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.541  -3.522 -11.197  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.644  -6.493 -12.010  1.00  0.00           C  
ATOM    492  CG  ARG A 554       7.835  -6.402 -13.313  1.00  0.00           C  
ATOM    493  CD  ARG A 554       7.633  -7.797 -13.890  1.00  0.00           C  
ATOM    494  NE  ARG A 554       6.853  -7.734 -15.139  1.00  0.00           N  
ATOM    495  CZ  ARG A 554       6.467  -8.770 -15.891  1.00  0.00           C  
ATOM    496  NH1 ARG A 554       6.762 -10.013 -15.533  1.00  0.00           N  
ATOM    497  NH2 ARG A 554       5.792  -8.557 -17.014  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.382  -6.612 -10.832  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.822  -5.699 -10.084  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       9.700  -6.339 -12.238  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       8.545  -7.492 -11.581  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       6.852  -5.972 -13.128  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.364  -5.771 -14.026  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       8.610  -8.246 -14.068  1.00  0.00           H  
ATOM    505  HD3 ARG A 554       7.101  -8.388 -13.143  1.00  0.00           H  
ATOM    506  HE  ARG A 554       6.543  -6.809 -15.410  1.00  0.00           H  
ATOM    507 HH11 ARG A 554       7.020 -10.217 -14.562  1.00  0.00           H  
ATOM    508 HH12 ARG A 554       6.450 -10.839 -16.036  1.00  0.00           H  
ATOM    509 HH21 ARG A 554       5.444  -7.642 -17.283  1.00  0.00           H  
ATOM    510 HH22 ARG A 554       5.588  -9.308 -17.663  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.442  -3.370 -11.967  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.590  -1.997 -12.423  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.708  -1.021 -11.253  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.410  -0.010 -11.361  1.00  0.00           O  
ATOM    515  CB  ALA A 555       6.394  -1.614 -13.289  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.550  -3.838 -12.111  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.494  -1.932 -13.031  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       6.553  -0.612 -13.682  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       6.308  -2.321 -14.113  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.476  -1.625 -12.699  1.00  0.00           H  
ATOM    521  N   ILE A 556       7.000  -1.274 -10.149  1.00  0.00           N  
ATOM    522  CA  ILE A 556       7.119  -0.477  -8.934  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.464  -0.829  -8.296  1.00  0.00           C  
ATOM    524  O   ILE A 556       9.161   0.072  -7.833  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.910  -0.686  -7.985  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.577  -0.376  -8.703  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.995   0.249  -6.763  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.323  -0.595  -7.844  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.483  -2.146 -10.088  1.00  0.00           H  
ATOM    530  HA  ILE A 556       7.144   0.578  -9.200  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.906  -1.723  -7.643  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.589   0.658  -9.045  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.487  -1.004  -9.584  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       5.387  -0.160  -5.955  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       7.012   0.351  -6.409  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.638   1.246  -7.019  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.320  -1.607  -7.438  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       3.286   0.124  -7.025  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       2.436  -0.454  -8.463  1.00  0.00           H  
ATOM    540  N   MET A 557       8.865  -2.101  -8.287  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.116  -2.530  -7.656  1.00  0.00           C  
ATOM    542  C   MET A 557      11.306  -1.791  -8.257  1.00  0.00           C  
ATOM    543  O   MET A 557      12.102  -1.220  -7.508  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.239  -4.053  -7.751  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.146  -4.730  -6.907  1.00  0.00           C  
ATOM    546  SD  MET A 557       9.775  -5.653  -5.484  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.440  -4.288  -4.510  1.00  0.00           C  
ATOM    548  H   MET A 557       8.225  -2.815  -8.620  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.104  -2.259  -6.597  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.151  -4.368  -8.788  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.224  -4.357  -7.396  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.440  -3.987  -6.534  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.571  -5.400  -7.543  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.303  -3.850  -5.011  1.00  0.00           H  
ATOM    555  HE2 MET A 557       9.668  -3.531  -4.380  1.00  0.00           H  
ATOM    556  HE3 MET A 557      10.742  -4.666  -3.536  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.375  -1.693  -9.587  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.390  -0.899 -10.265  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.331   0.581  -9.856  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.377   1.177  -9.612  1.00  0.00           O  
ATOM    561  CB  ALA A 558      12.250  -1.078 -11.778  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.707  -2.214 -10.145  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.371  -1.282  -9.975  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.899  -0.374 -12.300  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      12.552  -2.087 -12.051  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.217  -0.916 -12.085  1.00  0.00           H  
ATOM    567  N   THR A 559      11.149   1.189  -9.736  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.991   2.580  -9.302  1.00  0.00           C  
ATOM    569  C   THR A 559      11.541   2.800  -7.901  1.00  0.00           C  
ATOM    570  O   THR A 559      12.152   3.840  -7.649  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.493   2.942  -9.383  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.120   3.154 -10.731  1.00  0.00           O  
ATOM    573  CG2 THR A 559       9.041   4.113  -8.506  1.00  0.00           C  
ATOM    574  H   THR A 559      10.303   0.656  -9.874  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.587   3.235  -9.940  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.921   2.087  -9.039  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.084   4.124 -10.901  1.00  0.00           H  
ATOM    578 HG21 THR A 559       9.096   3.823  -7.451  1.00  0.00           H  
ATOM    579 HG22 THR A 559       9.670   4.987  -8.677  1.00  0.00           H  
ATOM    580 HG23 THR A 559       8.004   4.363  -8.729  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.313   1.875  -6.975  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.808   2.027  -5.619  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.313   1.827  -5.663  1.00  0.00           C  
ATOM    584  O   ILE A 560      14.033   2.716  -5.224  1.00  0.00           O  
ATOM    585  CB  ILE A 560      11.045   1.099  -4.657  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.558   1.508  -4.759  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.579   1.206  -3.215  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.664   1.067  -3.618  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.809   1.029  -7.226  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.636   3.056  -5.293  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.151   0.066  -4.997  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.453   2.579  -4.868  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.152   1.086  -5.665  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.648   0.994  -3.182  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.400   2.202  -2.808  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.086   0.473  -2.574  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.860   1.669  -2.734  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       7.629   1.208  -3.932  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       8.867   0.017  -3.412  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.798   0.738  -6.261  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.226   0.475  -6.322  1.00  0.00           C  
ATOM    602  C   GLN A 561      16.002   1.597  -7.014  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.103   1.895  -6.569  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.511  -0.904  -6.932  1.00  0.00           C  
ATOM    605  CG  GLN A 561      15.222  -2.014  -5.906  1.00  0.00           C  
ATOM    606  CD  GLN A 561      16.035  -3.270  -6.194  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      17.233  -3.302  -5.920  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.433  -4.336  -6.687  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.167   0.069  -6.690  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.589   0.464  -5.296  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.926  -1.059  -7.840  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.567  -0.946  -7.197  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.519  -1.674  -4.913  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      14.156  -2.236  -5.862  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      14.477  -4.321  -7.005  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.981  -5.192  -6.740  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.438   2.308  -7.998  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.171   3.395  -8.655  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.528   4.509  -7.670  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.483   5.245  -7.898  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.399   3.947  -9.860  1.00  0.00           C  
ATOM    622  CG  ARG A 562      14.568   5.189  -9.549  1.00  0.00           C  
ATOM    623  CD  ARG A 562      13.695   5.607 -10.716  1.00  0.00           C  
ATOM    624  NE  ARG A 562      13.446   7.053 -10.677  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      12.824   7.750  -9.724  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      12.214   7.139  -8.710  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      12.828   9.073  -9.789  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.552   1.994  -8.375  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.106   2.985  -9.026  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      16.116   4.203 -10.637  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.730   3.180 -10.232  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      13.953   5.032  -8.673  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      15.255   6.005  -9.352  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      14.243   5.373 -11.624  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      12.761   5.049 -10.703  1.00  0.00           H  
ATOM    636  HE  ARG A 562      13.861   7.573 -11.439  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      12.198   6.134  -8.629  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      11.776   7.678  -7.967  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      13.356   9.581 -10.485  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      12.202   9.605  -9.185  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.681   4.724  -6.660  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.870   5.760  -5.648  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.432   5.194  -4.346  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.062   5.927  -3.590  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.528   6.484  -5.431  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.681   7.961  -5.019  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.896   8.317  -3.742  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.371   9.763  -3.670  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      14.411  10.784  -3.421  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.812   4.201  -6.680  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.620   6.463  -6.011  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.955   6.466  -6.360  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.952   5.928  -4.693  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.736   8.174  -4.877  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      14.318   8.576  -5.842  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      13.013   7.685  -3.706  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      14.506   8.092  -2.865  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.845  10.006  -4.596  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      12.640   9.819  -2.858  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      14.856  10.665  -2.515  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      15.133  10.792  -4.124  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      13.986  11.711  -3.391  1.00  0.00           H  
ATOM    663  N   TYR A 564      16.268   3.899  -4.095  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.696   3.205  -2.896  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.336   1.882  -3.344  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.743   0.819  -3.177  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.485   3.000  -1.949  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.622   4.221  -1.639  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      14.960   5.102  -0.590  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.440   4.444  -2.373  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      14.139   6.215  -0.299  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.613   5.539  -2.074  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.964   6.435  -1.049  1.00  0.00           C  
ATOM    674  OH  TYR A 564      12.148   7.501  -0.827  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.731   3.347  -4.753  1.00  0.00           H  
ATOM    676  HA  TYR A 564      17.447   3.802  -2.378  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.827   2.242  -2.380  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.852   2.591  -1.009  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      15.850   4.913  -0.007  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      13.161   3.775  -3.174  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      14.389   6.901   0.496  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      11.701   5.725  -2.621  1.00  0.00           H  
ATOM    683  HH  TYR A 564      12.525   8.252  -0.357  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.523   1.909  -3.961  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.184   0.714  -4.465  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.996   0.005  -3.385  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.151  -1.213  -3.447  1.00  0.00           O  
ATOM    688  CB  LYS A 565      20.099   1.160  -5.629  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.729  -0.020  -6.363  1.00  0.00           C  
ATOM    690  CD  LYS A 565      19.735  -0.764  -7.267  1.00  0.00           C  
ATOM    691  CE  LYS A 565      20.223  -2.164  -7.662  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      19.981  -3.161  -6.592  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.990   2.765  -4.214  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.416   0.013  -4.800  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.556   1.769  -6.349  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.900   1.780  -5.225  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.563   0.330  -6.966  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      21.131  -0.665  -5.602  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      18.766  -0.848  -6.778  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      19.600  -0.171  -8.174  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      19.669  -2.473  -8.551  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      21.284  -2.123  -7.922  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      18.996  -3.169  -6.336  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      20.191  -4.100  -6.913  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      20.519  -2.963  -5.759  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.538   0.755  -2.423  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.470   0.230  -1.433  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.845  -0.849  -0.557  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.534  -1.766  -0.113  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.369   1.752  -2.445  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.343  -0.184  -1.938  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.780   1.048  -0.788  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.542  -0.752  -0.324  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.740  -1.745   0.360  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.603  -3.004  -0.503  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.397  -2.913  -1.713  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.404  -1.079   0.719  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.423  -2.060   1.348  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.721  -0.270  -0.401  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.399  -2.616   0.349  1.00  0.00           C  
ATOM    721  H   ILE A 567      19.031  -0.019  -0.786  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.232  -2.018   1.297  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.645  -0.372   1.507  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.949  -2.872   1.851  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.911  -1.484   2.106  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      17.296   0.613  -0.646  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.589  -0.881  -1.295  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      15.723   0.039  -0.075  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      15.904  -2.946  -0.561  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.844  -3.435   0.795  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.689  -1.835   0.074  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.673  -4.181   0.124  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.348  -5.457  -0.517  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.844  -5.651  -0.353  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.337  -5.446   0.744  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.169  -6.622   0.082  1.00  0.00           C  
ATOM    737  CG  LYS A 568      19.175  -6.733   1.619  1.00  0.00           C  
ATOM    738  CD  LYS A 568      20.399  -6.100   2.304  1.00  0.00           C  
ATOM    739  CE  LYS A 568      19.996  -5.652   3.717  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      21.124  -5.633   4.671  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.586  -4.152   1.131  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.577  -5.403  -1.582  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.760  -7.550  -0.322  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      20.197  -6.549  -0.271  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      18.274  -6.277   2.012  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      19.145  -7.789   1.895  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      21.196  -6.846   2.344  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      20.754  -5.233   1.744  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      19.551  -4.651   3.643  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      19.248  -6.347   4.100  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      20.806  -5.362   5.598  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      21.585  -6.537   4.732  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      21.831  -4.963   4.390  1.00  0.00           H  
ATOM    754  N   ILE A 569      16.091  -5.974  -1.396  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.654  -6.184  -1.263  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.442  -7.428  -0.391  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.049  -8.472  -0.641  1.00  0.00           O  
ATOM    758  CB  ILE A 569      14.049  -6.217  -2.683  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.205  -4.841  -3.379  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.584  -6.648  -2.686  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.618  -3.642  -2.626  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.510  -6.215  -2.287  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.212  -5.354  -0.707  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.596  -6.952  -3.276  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.262  -4.648  -3.564  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.708  -4.881  -4.342  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.178  -6.590  -3.696  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.527  -7.690  -2.375  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      11.997  -6.023  -2.013  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      14.084  -3.531  -1.652  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      13.784  -2.729  -3.196  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      12.553  -3.786  -2.484  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.639  -7.273   0.666  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.410  -8.211   1.761  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.927  -8.248   2.032  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.313  -7.191   2.124  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.067  -7.718   3.050  1.00  0.00           C  
ATOM    778  CG  GLN A 570      15.587  -7.850   3.073  1.00  0.00           C  
ATOM    779  CD  GLN A 570      16.272  -6.684   3.795  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      17.096  -6.874   4.687  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      16.004  -5.447   3.401  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.106  -6.421   0.757  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.752  -9.206   1.515  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.774  -6.685   3.173  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      13.660  -8.268   3.897  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      15.827  -8.771   3.594  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      15.944  -7.943   2.051  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.531  -5.380   2.504  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      16.390  -4.613   3.793  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.374  -9.442   2.173  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.988  -9.663   2.487  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.785  -9.391   3.988  1.00  0.00           C  
ATOM    793  O   GLU A 571       9.817 -10.321   4.807  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.673 -11.113   2.111  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.077 -11.356   0.727  1.00  0.00           C  
ATOM    796  CD  GLU A 571       8.834 -12.855   0.521  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.149 -13.497   1.352  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.408 -13.408  -0.445  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.949 -10.271   2.154  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.377  -8.980   1.903  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.563 -11.729   2.223  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.964 -11.470   2.827  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.144 -10.801   0.625  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.781 -11.007  -0.027  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.613  -8.126   4.364  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.489  -7.688   5.744  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.551  -6.167   5.847  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.520  -5.464   4.833  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.609  -7.402   3.654  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.535  -8.031   6.143  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.296  -8.126   6.331  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.604  -5.657   7.082  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.807  -4.237   7.366  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.227  -3.874   6.954  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.195  -4.478   7.424  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.562  -3.905   8.858  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.084  -4.095   9.244  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.016  -2.484   9.246  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.112  -3.024   8.728  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.650  -6.309   7.856  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.109  -3.667   6.758  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.149  -4.606   9.454  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.760  -5.068   8.887  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.016  -4.104  10.327  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      11.097  -2.393   9.165  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       9.554  -1.740   8.595  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       9.738  -2.276  10.280  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.243  -2.877   7.660  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       6.088  -3.343   8.923  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.286  -2.079   9.240  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.346  -2.836   6.139  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.602  -2.335   5.616  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.678  -0.840   5.932  1.00  0.00           C  
ATOM    834  O   VAL A 574      12.031  -0.015   5.285  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.718  -2.695   4.127  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.978  -2.091   3.511  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.784  -4.217   3.906  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.481  -2.399   5.832  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.429  -2.829   6.121  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.853  -2.300   3.596  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      14.868  -2.647   3.815  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      13.883  -2.130   2.430  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      14.101  -1.042   3.774  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      13.555  -4.669   4.534  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      11.829  -4.676   4.153  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      13.005  -4.445   2.864  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.464  -0.496   6.951  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.757   0.876   7.358  1.00  0.00           C  
ATOM    849  C   ASP A 575      15.018   1.366   6.639  1.00  0.00           C  
ATOM    850  O   ASP A 575      16.133   1.201   7.143  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.917   0.949   8.888  1.00  0.00           C  
ATOM    852  CG  ASP A 575      14.177   2.373   9.390  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      13.971   3.351   8.637  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      14.397   2.545  10.609  1.00  0.00           O  
ATOM    855  H   ASP A 575      13.984  -1.230   7.406  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.925   1.524   7.078  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      12.994   0.598   9.350  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.727   0.292   9.212  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.865   1.926   5.435  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.966   2.551   4.697  1.00  0.00           C  
ATOM    861  C   TYR A 576      15.379   3.606   3.762  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.613   3.272   2.855  1.00  0.00           O  
ATOM    863  CB  TYR A 576      16.790   1.492   3.937  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.842   2.052   2.995  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      19.127   2.367   3.474  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      17.553   2.220   1.627  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      20.121   2.840   2.597  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      18.537   2.700   0.744  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.831   2.999   1.223  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.781   3.418   0.343  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.919   2.026   5.068  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.627   3.048   5.409  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      17.282   0.838   4.655  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      16.122   0.851   3.372  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      19.360   2.222   4.519  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      16.587   1.916   1.238  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      21.106   3.061   2.985  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      18.311   2.809  -0.306  1.00  0.00           H  
ATOM    879  HH  TYR A 576      21.661   3.530   0.730  1.00  0.00           H  
ATOM    880  N   GLY A 577      15.692   4.879   4.003  1.00  0.00           N  
ATOM    881  CA  GLY A 577      15.155   6.036   3.296  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.725   6.353   3.734  1.00  0.00           C  
ATOM    883  O   GLY A 577      13.433   7.451   4.202  1.00  0.00           O  
ATOM    884  H   GLY A 577      16.329   5.087   4.764  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.790   6.896   3.501  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      15.165   5.836   2.227  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.845   5.369   3.605  1.00  0.00           N  
ATOM    888  CA  VAL A 578      11.433   5.354   3.959  1.00  0.00           C  
ATOM    889  C   VAL A 578      11.212   4.061   4.759  1.00  0.00           C  
ATOM    890  O   VAL A 578      12.122   3.231   4.891  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.655   5.488   2.626  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       9.211   4.981   2.576  1.00  0.00           C  
ATOM    893  CG2 VAL A 578      10.626   6.957   2.198  1.00  0.00           C  
ATOM    894  H   VAL A 578      13.200   4.482   3.266  1.00  0.00           H  
ATOM    895  HA  VAL A 578      11.180   6.193   4.615  1.00  0.00           H  
ATOM    896  HB  VAL A 578      11.204   4.946   1.859  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.595   5.501   3.308  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.817   5.156   1.573  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       9.190   3.906   2.753  1.00  0.00           H  
ATOM    900 HG21 VAL A 578      10.088   7.555   2.935  1.00  0.00           H  
ATOM    901 HG22 VAL A 578      11.639   7.341   2.097  1.00  0.00           H  
ATOM    902 HG23 VAL A 578      10.134   7.055   1.231  1.00  0.00           H  
ATOM    903  N   ARG A 579      10.037   3.919   5.368  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.604   2.710   6.053  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.771   1.899   5.078  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.616   2.256   4.825  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.813   3.104   7.312  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.793   3.278   8.470  1.00  0.00           C  
ATOM    909  CD  ARG A 579       9.145   3.751   9.782  1.00  0.00           C  
ATOM    910  NE  ARG A 579       9.956   3.347  10.947  1.00  0.00           N  
ATOM    911  CZ  ARG A 579      11.288   3.400  11.044  1.00  0.00           C  
ATOM    912  NH1 ARG A 579      11.977   4.313  10.369  1.00  0.00           N  
ATOM    913  NH2 ARG A 579      11.933   2.497  11.771  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.357   4.664   5.272  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.472   2.108   6.337  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       8.270   4.033   7.133  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       8.105   2.316   7.567  1.00  0.00           H  
ATOM    918  HG2 ARG A 579      10.272   2.312   8.642  1.00  0.00           H  
ATOM    919  HG3 ARG A 579      10.562   3.990   8.173  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.997   4.831   9.768  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       8.169   3.273   9.882  1.00  0.00           H  
ATOM    922  HE  ARG A 579       9.469   2.713  11.578  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      11.484   5.018   9.838  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      12.969   4.149  10.161  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      11.449   1.686  12.159  1.00  0.00           H  
ATOM    926 HH22 ARG A 579      12.954   2.430  11.664  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.350   0.838   4.518  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.633  -0.035   3.592  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.226  -1.350   4.270  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.825  -1.732   5.275  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.497  -0.296   2.356  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.908   0.945   1.580  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.995   1.612   0.747  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.223   1.422   1.667  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.407   2.693  -0.048  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.649   2.493   0.861  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.742   3.122  -0.006  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.301   0.587   4.792  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.736   0.480   3.266  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.391  -0.835   2.666  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       8.951  -0.955   1.680  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.970   1.295   0.719  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.895   0.950   2.363  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.692   3.195  -0.678  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.670   2.846   0.909  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      11.065   3.959  -0.604  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.263  -2.072   3.682  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.903  -3.453   4.033  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.691  -4.234   2.737  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.593  -4.205   2.175  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.658  -3.503   4.942  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.270  -4.889   5.451  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.041  -5.490   6.461  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       4.125  -5.564   4.973  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.689  -6.741   6.994  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.776  -6.826   5.502  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.564  -7.417   6.503  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.824  -1.669   2.862  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.731  -3.901   4.578  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.853  -2.885   5.812  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.811  -3.059   4.424  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       6.911  -4.986   6.837  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.517  -5.117   4.200  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.276  -7.189   7.783  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.911  -7.378   5.158  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.307  -8.392   6.893  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.737  -4.856   2.194  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.558  -5.647   0.983  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.878  -6.965   1.355  1.00  0.00           C  
ATOM    970  O   PHE A 582       7.293  -7.621   2.309  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.874  -5.916   0.262  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.692  -4.685  -0.082  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.399  -3.973  -1.254  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.741  -4.248   0.748  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.116  -2.804  -1.574  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.460  -3.085   0.428  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.142  -2.353  -0.726  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.589  -4.963   2.731  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.928  -5.085   0.299  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.459  -6.589   0.869  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.635  -6.449  -0.660  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.614  -4.350  -1.894  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      11.001  -4.802   1.636  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.908  -2.262  -2.484  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.263  -2.754   1.065  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.715  -1.471  -0.973  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.879  -7.360   0.573  1.00  0.00           N  
ATOM    988  CA  TYR A 583       5.084  -8.569   0.736  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.929  -9.261  -0.617  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.288  -8.708  -1.661  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.717  -8.223   1.351  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.781  -7.413   0.468  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.826  -6.009   0.498  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       1.862  -8.061  -0.381  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       2.002  -5.260  -0.359  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.039  -7.321  -1.249  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       1.132  -5.910  -1.262  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.399  -5.161  -2.132  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.659  -6.788  -0.237  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.605  -9.246   1.416  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.224  -9.162   1.606  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.879  -7.679   2.283  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       3.531  -5.513   1.153  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       1.794  -9.138  -0.371  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       2.057  -4.181  -0.354  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       0.359  -7.848  -1.904  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -0.200  -5.643  -2.709  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.351 -10.456  -0.629  1.00  0.00           N  
ATOM   1009  CA  THR A 584       4.269 -11.321  -1.795  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.805 -11.405  -2.202  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.918 -11.480  -1.348  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.916 -12.690  -1.477  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       5.019 -12.922  -0.083  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       6.344 -12.715  -2.030  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.992 -10.874   0.219  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.815 -10.867  -2.623  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.341 -13.492  -1.943  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       4.285 -13.510   0.211  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.817 -13.664  -1.775  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.325 -12.608  -3.114  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.923 -11.900  -1.595  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.524 -11.354  -3.505  1.00  0.00           N  
ATOM   1023  CA  SER A 585       1.157 -11.333  -4.019  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.383 -12.565  -3.573  1.00  0.00           C  
ATOM   1025  O   SER A 585      -0.809 -12.485  -3.283  1.00  0.00           O  
ATOM   1026  CB  SER A 585       1.176 -11.258  -5.547  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.923 -12.317  -6.119  1.00  0.00           O  
ATOM   1028  H   SER A 585       3.283 -11.352  -4.178  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.646 -10.449  -3.633  1.00  0.00           H  
ATOM   1030  HB2 SER A 585       0.152 -11.297  -5.918  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.616 -10.311  -5.842  1.00  0.00           H  
ATOM   1032  HG  SER A 585       2.873 -12.176  -5.945  1.00  0.00           H  
ATOM   1033  N   LYS A 586       1.073 -13.701  -3.496  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.462 -14.981  -3.207  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.040 -15.070  -1.773  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -0.880 -15.930  -1.507  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.452 -16.105  -3.489  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.906 -16.165  -4.955  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.632 -17.495  -5.147  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.159 -17.705  -6.566  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       3.459 -19.134  -6.787  1.00  0.00           N  
ATOM   1042  H   LYS A 586       2.055 -13.665  -3.728  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.400 -15.111  -3.865  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.326 -15.993  -2.847  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       0.954 -17.041  -3.236  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       1.039 -16.125  -5.616  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.577 -15.334  -5.178  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       3.471 -17.547  -4.449  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       1.925 -18.293  -4.913  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       2.414 -17.376  -7.292  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       4.062 -17.108  -6.706  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       3.943 -19.521  -5.978  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       2.586 -19.646  -6.874  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       4.028 -19.262  -7.617  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.406 -14.204  -0.854  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.193 -14.203   0.470  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.686 -13.901   0.311  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.040 -12.991  -0.456  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.439 -13.192   1.438  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       1.362 -13.872   2.451  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.810 -13.970   1.957  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       3.033 -14.396   0.802  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       3.724 -13.619   2.743  1.00  0.00           O  
ATOM   1064  H   GLU A 587       1.130 -13.535  -1.071  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.049 -15.211   0.856  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       0.973 -12.408   0.904  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.361 -12.718   2.009  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       1.328 -13.295   3.369  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.967 -14.852   2.714  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.564 -14.613   1.036  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -3.989 -14.338   0.998  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.190 -12.900   1.449  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.589 -12.498   2.449  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.649 -15.324   1.972  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.536 -16.288   2.380  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.257 -15.497   2.150  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.384 -14.479  -0.008  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -5.023 -14.805   2.856  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.463 -15.860   1.487  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.635 -16.597   3.418  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.544 -17.149   1.717  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.040 -14.890   3.027  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.413 -16.160   1.964  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.058 -12.152   0.760  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.449 -10.812   1.196  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.804 -10.837   2.691  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.368  -9.963   3.432  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.611 -10.260   0.333  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.824  -8.768   0.615  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.348 -10.377  -1.171  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.424 -12.498  -0.120  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.578 -10.164   1.074  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.527 -10.809   0.560  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -5.909  -8.205   0.423  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.621  -8.375  -0.018  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -7.112  -8.633   1.654  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -7.181  -9.957  -1.732  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.447  -9.820  -1.413  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -6.249 -11.418  -1.475  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.500 -11.882   3.158  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.839 -12.063   4.564  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.610 -12.008   5.483  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.602 -11.231   6.442  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.589 -13.389   4.736  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.771 -12.596   2.497  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.498 -11.244   4.856  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -6.979 -14.218   4.374  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -7.795 -13.559   5.792  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -8.529 -13.365   4.185  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.591 -12.835   5.231  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.410 -12.873   6.081  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.638 -11.563   5.941  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.308 -10.957   6.954  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.539 -14.094   5.756  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.826 -14.487   6.908  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.596 -13.401   4.393  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.738 -12.953   7.121  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.169 -14.928   5.444  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -1.840 -13.851   4.955  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -2.437 -15.036   7.437  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.363 -11.098   4.719  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.582  -9.897   4.487  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.225  -8.647   5.139  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.516  -7.796   5.673  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.245  -9.813   2.972  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.284  -9.899   2.812  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.795  -8.617   2.186  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       0.980  -8.652   3.354  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.580 -11.631   3.886  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.640 -10.084   5.010  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.664 -10.690   2.480  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.654 -10.773   3.351  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.549 -10.024   1.762  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.399  -8.666   1.168  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -2.883  -8.657   2.159  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.470  -7.681   2.639  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       0.477  -8.296   4.250  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       2.010  -8.896   3.594  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.943  -7.871   2.602  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.558  -8.568   5.201  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -4.303  -7.575   5.972  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.896  -7.682   7.448  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.384  -6.724   8.013  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.830  -7.745   5.715  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -6.224  -7.044   4.399  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.698  -7.220   6.864  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -7.694  -7.209   3.988  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -4.094  -9.270   4.721  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.972  -6.596   5.621  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -6.058  -8.806   5.623  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -6.007  -5.980   4.492  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -5.614  -7.449   3.594  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -6.444  -6.182   7.076  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -7.754  -7.294   6.623  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.540  -7.837   7.743  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -7.836  -6.832   2.977  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.978  -8.261   4.022  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -8.338  -6.630   4.647  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.109  -8.844   8.066  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.693  -9.186   9.425  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.298  -8.648   9.812  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.159  -8.122  10.914  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.783 -10.711   9.644  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -4.951 -11.287   9.069  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -3.801 -11.024  11.136  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.798  -9.436   7.636  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.415  -8.713  10.091  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -2.915 -11.205   9.205  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -4.888 -11.195   8.100  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -3.994 -12.080  11.305  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -2.831 -10.769  11.566  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -4.571 -10.433  11.632  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.278  -8.719   8.940  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.058  -8.178   9.197  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.053  -6.707   9.585  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.466  -6.279  10.613  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       0.964  -8.292   7.950  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       0.821  -9.538   7.074  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.457 -10.807   7.613  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       0.778 -12.045   7.013  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       1.324 -13.307   7.544  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.396  -9.113   8.019  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.509  -8.721  10.028  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.783  -7.438   7.296  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.987  -8.223   8.287  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595      -0.229  -9.716   6.926  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.275  -9.333   6.106  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       2.492 -10.791   7.291  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.385 -10.805   8.697  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595      -0.291 -12.009   7.224  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.928 -12.028   5.931  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       2.337 -13.333   7.448  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       1.084 -13.453   8.521  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       0.958 -14.096   7.020  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.772  -5.948   8.762  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.930  -4.512   8.927  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.788  -4.207  10.162  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.642  -3.143  10.767  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.583  -3.936   7.659  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.845  -4.233   6.333  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.767  -3.958   5.139  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.451  -3.428   6.191  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.284  -6.411   8.009  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.054  -4.062   9.067  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.584  -4.356   7.593  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.685  -2.861   7.792  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.587  -5.289   6.289  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -1.243  -4.185   4.210  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -2.646  -4.599   5.209  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -2.079  -2.916   5.126  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       0.975  -3.734   5.285  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       0.239  -2.363   6.144  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       1.096  -3.621   7.046  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.685  -5.124  10.540  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.599  -4.968  11.674  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.912  -5.204  13.005  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.356  -4.635  14.002  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.779  -5.948  11.584  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.633  -5.711  10.371  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.587  -4.648   9.768  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.449  -6.674  10.003  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.763  -5.950   9.960  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.988  -3.949  11.673  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.410  -6.973  11.599  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.438  -5.814  12.436  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.644  -7.452  10.616  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -7.010  -6.576   9.181  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.875  -6.048  13.046  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.126  -6.266  14.272  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.473  -4.944  14.661  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.615  -4.492  15.794  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.138  -7.439  14.113  1.00  0.00           C  
ATOM   1233  OG  SER A 598       1.105  -7.108  13.524  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.590  -6.535  12.204  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.839  -6.536  15.053  1.00  0.00           H  
ATOM   1236  HB2 SER A 598       0.062  -7.855  15.098  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.601  -8.208  13.499  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.645  -6.682  14.204  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.232  -4.335  13.702  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       0.952  -3.081  13.862  1.00  0.00           C  
ATOM   1241  C   LEU A 599      -0.037  -1.967  14.183  1.00  0.00           C  
ATOM   1242  O   LEU A 599       0.183  -1.168  15.093  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.725  -2.741  12.574  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.691  -3.826  12.069  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.318  -3.376  10.746  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.803  -4.120  13.073  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.295  -4.824  12.817  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       1.648  -3.176  14.692  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.001  -2.557  11.783  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.282  -1.819  12.738  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.134  -4.749  11.897  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       3.976  -4.157  10.365  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       2.532  -3.191  10.013  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       3.898  -2.464  10.893  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.483  -4.852  12.644  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.356  -3.209  13.300  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       3.383  -4.535  13.988  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -1.128  -1.918  13.412  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -2.164  -0.896  13.461  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.612   0.503  13.161  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -2.257   1.506  13.468  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.940  -0.995  14.784  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -4.359  -0.483  14.622  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -5.196  -1.143  14.011  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -4.687   0.657  15.191  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -1.175  -2.564  12.636  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.867  -1.128  12.667  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -3.000  -2.037  15.100  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -2.414  -0.443  15.563  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -4.008   1.195  15.718  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -5.642   0.995  15.113  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.413   0.583  12.578  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.279   1.827  12.288  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.278   2.471  11.009  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.725   1.740  10.120  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.787   1.576  12.161  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.456   1.273  13.511  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       2.569   2.439  14.508  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       1.749   3.382  14.501  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       3.483   2.389  15.367  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.042  -0.267  12.277  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.111   2.471  13.137  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.945   0.727  11.495  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.282   2.434  11.705  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       1.947   0.443  13.995  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.459   0.943  13.279  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.233   3.812  10.887  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.829   4.549   9.783  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.104   4.290   8.456  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.082   4.604   8.312  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.795   6.027  10.199  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.336   6.103  11.219  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.289   4.735  11.883  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.867   4.238   9.688  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.610   6.693   9.357  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.736   6.287  10.686  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.291   6.218  10.709  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       0.175   6.903  11.942  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.288   4.453  12.218  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.402   4.765  12.723  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.834   3.759   7.471  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.308   3.420   6.151  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.633   4.477   5.097  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.479   5.355   5.275  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.901   2.095   5.629  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.968   0.908   6.594  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.664  -0.251   5.877  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.431   0.494   7.042  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.785   3.479   7.694  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.777   3.337   6.227  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.911   2.296   5.280  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.328   1.783   4.756  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.567   1.171   7.464  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -2.638   0.063   5.505  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -1.057  -0.600   5.042  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -1.819  -1.056   6.589  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.388  -0.458   7.568  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       1.104   0.407   6.190  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.806   1.245   7.736  1.00  0.00           H  
ATOM   1320  N   VAL A 604      -0.051   4.300   3.921  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.409   4.937   2.663  1.00  0.00           C  
ATOM   1322  C   VAL A 604      -0.024   3.863   1.637  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.128   3.432   1.593  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.394   6.241   2.428  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604      -0.345   7.468   1.916  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       1.366   6.620   3.549  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.690   3.608   3.846  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.486   5.142   2.639  1.00  0.00           H  
ATOM   1329  HB  VAL A 604       0.982   6.059   1.572  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604      -1.048   7.177   1.132  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604      -0.836   7.997   2.730  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       0.393   8.109   1.434  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.808   6.872   4.447  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       2.020   5.765   3.727  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       1.998   7.443   3.231  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.988   3.360   0.877  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.776   2.376  -0.190  1.00  0.00           C  
ATOM   1338  C   THR A 605      -2.029   2.316  -1.081  1.00  0.00           C  
ATOM   1339  O   THR A 605      -3.121   2.648  -0.640  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.380   1.008   0.401  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.078   0.160  -0.640  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.491   0.348   1.230  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.904   3.778   0.992  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.074   2.708  -0.781  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.465   1.155   1.067  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       0.288  -0.695  -0.250  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.780   1.015   2.042  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -2.359   0.131   0.610  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.148  -0.575   1.687  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.932   1.898  -2.339  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -3.083   1.542  -3.154  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.691   0.221  -2.637  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.056  -0.456  -1.826  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.618   1.540  -4.609  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.730   0.350  -4.872  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -0.682   0.485  -6.342  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -1.902   1.094  -7.525  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.057   1.573  -2.714  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.835   2.306  -3.064  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -3.460   1.490  -5.287  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.067   2.458  -4.814  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.088   0.236  -4.011  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -2.393  -0.508  -4.931  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -2.157   2.124  -7.274  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -1.484   1.048  -8.527  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -2.800   0.479  -7.478  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.922  -0.146  -3.037  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.630  -1.257  -2.426  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.876  -2.565  -2.683  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.538  -2.891  -3.821  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -7.071  -1.212  -2.939  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -7.057  -0.245  -4.122  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.747   0.537  -4.010  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.662  -1.075  -1.356  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.435  -2.194  -3.232  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.715  -0.813  -2.156  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -7.067  -0.809  -5.055  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.914   0.425  -4.084  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -5.270   0.531  -4.986  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.897   1.561  -3.672  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.537  -3.264  -1.599  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.615  -4.396  -1.596  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.281  -5.623  -2.228  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.647  -6.373  -2.971  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.154  -4.645  -0.147  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.413  -3.440   0.480  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.351  -5.946   0.009  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.055  -3.130  -0.148  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.816  -2.915  -0.695  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.745  -4.146  -2.194  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.059  -4.766   0.430  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.036  -2.548   0.416  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.259  -3.637   1.541  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -3.014  -6.806  -0.083  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -1.588  -6.002  -0.759  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -1.874  -5.976   0.988  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.629  -2.253   0.325  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.383  -3.963   0.031  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.155  -2.939  -1.216  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.563  -5.852  -1.946  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.373  -6.838  -2.630  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.122  -6.165  -3.766  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.305  -5.957  -3.614  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.025  -5.279  -1.254  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.756  -7.644  -3.011  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.097  -7.253  -1.930  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.468  -5.810  -4.868  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -7.010  -5.230  -6.110  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.382  -6.050  -7.247  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -6.107  -7.227  -7.032  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.713  -3.730  -6.157  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.403  -2.956  -7.271  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.773  -3.146  -7.567  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.669  -1.999  -8.002  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.407  -2.290  -8.468  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.276  -1.262  -9.034  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.666  -1.383  -9.255  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.303  -0.586 -10.155  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.513  -6.112  -4.922  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.099  -5.319  -6.168  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.051  -3.300  -5.215  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.634  -3.581  -6.214  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.413  -3.926  -7.158  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.617  -1.841  -7.792  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.475  -2.372  -8.522  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.673  -0.589  -9.630  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -8.734  -0.317 -10.905  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -6.146  -5.484  -8.429  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.460  -6.051  -9.599  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.345  -7.048  -9.267  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.218  -8.120  -9.860  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.872  -4.897 -10.440  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.994  -4.148 -11.170  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -4.024  -3.869  -9.676  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.568  -4.579  -8.558  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -6.204  -6.582 -10.195  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.175  -5.344 -11.143  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -5.574  -3.353 -11.786  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -6.544  -4.833 -11.812  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -6.687  -3.698 -10.459  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.073  -4.306  -9.385  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -3.800  -3.022 -10.324  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -4.531  -3.503  -8.789  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.524  -6.689  -8.301  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.438  -7.451  -7.712  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.876  -8.842  -7.237  1.00  0.00           C  
ATOM   1447  O   THR A 612      -2.168  -9.828  -7.457  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.886  -6.587  -6.563  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.968  -6.022  -5.840  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -1.027  -5.468  -7.157  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.691  -5.785  -7.891  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.664  -7.591  -8.467  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.286  -7.191  -5.884  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.605  -5.319  -5.255  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.499  -4.948  -6.359  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.287  -5.909  -7.824  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.648  -4.766  -7.716  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -4.053  -8.927  -6.621  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.770 -10.135  -6.226  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.812 -10.574  -7.263  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.618 -11.445  -6.962  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -5.388  -9.937  -4.840  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -4.338 -10.086  -3.772  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.495  -9.097  -3.298  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -4.030 -11.257  -3.133  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.699  -9.665  -2.375  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -3.002 -10.973  -2.263  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.574  -8.059  -6.570  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -4.060 -10.935  -6.115  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.890  -8.973  -4.782  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -6.147 -10.700  -4.663  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.494  -8.101  -3.540  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -4.501 -12.228  -3.255  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.926  -9.162  -1.809  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.493 -11.661  -1.701  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.843  -9.959  -8.448  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.875 -10.188  -9.449  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.226  -9.600  -9.045  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.241  -9.940  -9.650  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.138  -9.272  -8.673  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.567  -9.746 -10.395  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.994 -11.261  -9.591  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.274  -8.744  -8.022  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.524  -8.255  -7.480  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.965  -7.026  -8.250  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.189  -6.148  -8.637  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.405  -7.919  -5.990  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.546  -9.046  -4.989  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -9.428 -10.397  -5.356  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.752  -8.715  -3.640  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.448 -11.396  -4.365  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.779  -9.705  -2.652  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.614 -11.053  -3.011  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.417  -8.317  -7.691  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.287  -9.026  -7.591  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.435  -7.474  -5.822  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615     -10.154  -7.168  -5.740  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -9.314 -10.670  -6.396  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.876  -7.685  -3.355  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -9.317 -12.430  -4.651  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.907  -9.407  -1.623  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.619 -11.824  -2.251  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.277  -6.953  -8.368  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.999  -5.741  -8.704  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -12.057  -4.755  -7.571  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.695  -5.057  -6.440  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.419  -6.144  -9.135  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -14.243  -5.056  -9.801  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.727  -4.144 -10.439  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -15.530  -5.064  -9.507  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.761  -7.731  -7.938  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.421  -5.201  -9.460  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -13.346  -6.969  -9.840  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.950  -6.490  -8.253  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.916  -5.869  -9.008  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -16.190  -4.362  -9.833  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.513  -3.554  -7.909  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.576  -2.448  -6.981  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.585  -2.832  -5.903  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -13.246  -2.802  -4.725  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.876  -1.109  -7.717  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.487   0.124  -6.863  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -13.253   0.068  -5.589  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -10.966   0.302  -6.739  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.858  -3.444  -8.856  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.599  -2.380  -6.502  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.317  -1.066  -8.650  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.934  -1.053  -7.985  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.866   1.075  -7.192  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -12.651  -0.461  -4.856  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -13.519   1.093  -5.331  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -14.171  -0.458  -5.776  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -10.742   1.292  -6.349  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -10.533  -0.461  -6.094  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -10.531   0.241  -7.735  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.799  -3.201  -6.312  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.889  -3.596  -5.426  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -15.373  -4.617  -4.399  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.540  -4.449  -3.195  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -17.005  -4.150  -6.328  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -18.320  -4.442  -5.604  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -19.321  -5.117  -6.547  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.710  -4.492  -7.562  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -19.652  -6.303  -6.306  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -15.004  -3.177  -7.297  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -16.257  -2.716  -4.890  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.205  -3.425  -7.119  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.654  -5.070  -6.801  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -18.113  -5.086  -4.753  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.748  -3.517  -5.225  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.651  -5.631  -4.876  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -14.060  -6.679  -4.058  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -13.021  -6.095  -3.085  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -13.038  -6.389  -1.887  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.341  -7.685  -4.978  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.222  -8.342  -6.047  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.555  -9.773  -5.663  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -15.110  -9.943  -4.555  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -14.234 -10.700  -6.444  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.504  -5.666  -5.872  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.881  -7.154  -3.503  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.554  -7.165  -5.513  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.847  -8.446  -4.368  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.144  -7.784  -6.208  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -13.676  -8.332  -6.985  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -12.094  -5.291  -3.611  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.978  -4.686  -2.908  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.444  -3.828  -1.743  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.930  -3.990  -0.641  1.00  0.00           O  
ATOM   1570  CB  ALA A 620     -10.121  -3.864  -3.884  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -12.143  -5.111  -4.605  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.377  -5.495  -2.500  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.840  -4.483  -4.737  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620     -10.657  -2.983  -4.228  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -9.195  -3.577  -3.383  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.420  -2.952  -1.977  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -13.058  -2.119  -0.979  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.602  -3.001   0.148  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.261  -2.784   1.313  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -14.178  -1.330  -1.662  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.818  -2.925  -2.906  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.321  -1.418  -0.572  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.799  -0.853  -0.908  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -13.752  -0.573  -2.319  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.811  -2.000  -2.246  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.404  -4.022  -0.198  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.987  -4.942   0.780  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.898  -5.603   1.622  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -14.046  -5.731   2.840  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.854  -6.019   0.091  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -17.131  -5.452  -0.539  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -18.019  -6.481  -1.258  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -17.389  -7.307  -2.308  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -17.966  -7.589  -3.491  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -19.217  -7.224  -3.754  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -17.299  -8.240  -4.436  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.638  -4.140  -1.180  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.614  -4.347   1.440  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.272  -6.523  -0.676  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.144  -6.765   0.831  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.727  -4.999   0.255  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.888  -4.653  -1.231  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.448  -7.151  -0.524  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -18.797  -5.898  -1.731  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -16.483  -7.688  -2.083  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -19.859  -6.918  -3.022  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -19.550  -7.115  -4.717  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -16.439  -8.762  -4.258  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -17.744  -8.433  -5.333  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.809  -6.023   0.973  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.722  -6.734   1.620  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.959  -5.789   2.555  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.745  -6.115   3.720  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.810  -7.368   0.553  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.188  -8.953   1.183  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.755  -5.845  -0.024  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -12.167  -7.522   2.231  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.368  -7.571  -0.360  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.994  -6.690   0.290  1.00  0.00           H  
ATOM   1620  HG  CYS A 623     -11.322  -9.647   0.996  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.581  -4.601   2.073  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.830  -3.598   2.826  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.555  -3.183   4.108  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.888  -2.816   5.067  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.589  -2.347   1.964  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.227  -2.260   1.271  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -6.932  -1.736   2.435  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -5.714  -0.923   1.365  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.835  -4.364   1.119  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.868  -4.022   3.118  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.382  -2.258   1.224  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.640  -1.473   2.612  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -7.973  -3.216   0.813  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.311  -1.515   0.478  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -4.893  -0.554   1.980  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -5.321  -1.641   0.652  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -6.158  -0.069   0.845  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.889  -3.265   4.189  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.602  -2.977   5.437  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.191  -3.913   6.583  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.378  -3.564   7.747  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.115  -3.033   5.195  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.630  -1.785   4.468  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.155  -1.808   4.311  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -16.822  -1.645   5.608  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -18.087  -1.946   5.912  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -18.939  -2.391   4.995  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -18.466  -1.828   7.177  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.423  -3.540   3.372  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.336  -1.967   5.760  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.365  -3.916   4.612  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.615  -3.107   6.158  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.340  -0.900   5.037  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.177  -1.729   3.480  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.455  -0.983   3.671  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.460  -2.744   3.842  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -16.262  -1.207   6.340  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -18.686  -2.437   4.005  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -19.939  -2.478   5.186  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -17.829  -1.430   7.855  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -19.386  -2.146   7.482  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.600  -5.073   6.305  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -11.054  -5.960   7.326  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.683  -5.493   7.838  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.080  -6.173   8.671  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.957  -7.373   6.740  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -12.118  -7.716   5.995  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.457  -5.359   5.343  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.727  -5.966   8.188  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -10.096  -7.420   6.073  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.810  -8.092   7.546  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -11.791  -8.241   5.220  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.145  -4.376   7.337  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.990  -3.711   7.919  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.475  -2.872   9.101  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.504  -2.191   9.017  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.341  -2.792   6.861  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.096  -2.023   7.342  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.830  -2.885   7.339  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.857  -0.782   6.482  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.658  -3.834   6.650  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.300  -4.486   8.267  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.094  -3.374   5.972  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.087  -2.049   6.578  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.261  -1.669   8.354  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -5.081  -3.943   7.415  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.237  -2.724   6.444  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -4.220  -2.618   8.202  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -6.699  -0.096   6.594  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -4.961  -0.272   6.832  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -5.750  -1.044   5.431  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.707  -2.852  10.186  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -7.994  -2.057  11.376  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.069  -0.848  11.520  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.454   0.115  12.188  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.949  -2.967  12.608  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.993  -4.101  12.582  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.428  -3.584  12.389  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.484  -4.571  12.887  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -12.802  -3.919  13.008  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.885  -3.450  10.190  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.001  -1.654  11.309  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.953  -3.401  12.708  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.135  -2.350  13.484  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.758  -4.814  11.791  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.925  -4.623  13.533  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.538  -2.657  12.951  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.605  -3.404  11.324  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -11.547  -5.410  12.189  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -11.188  -4.957  13.863  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -12.824  -3.278  13.799  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -13.036  -3.403  12.175  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -13.537  -4.618  13.105  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -5.911  -0.853  10.855  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.003   0.278  10.816  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.645   1.472  10.089  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.448   1.276   9.165  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.724  -0.134  10.079  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.657  -1.649  10.302  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -4.757   0.543  11.844  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.939  -0.302   9.025  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -2.997   0.672  10.155  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.306  -1.040  10.513  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.251   2.709  10.424  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.401   3.841   9.523  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.629   3.563   8.227  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.506   3.063   8.279  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -4.834   5.053  10.270  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.622   4.589  11.709  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.465   3.078  11.587  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.454   3.994   9.315  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -3.870   5.333   9.850  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.529   5.893  10.232  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.740   5.055  12.147  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -5.510   4.813  12.304  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.424   2.805  11.409  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.834   2.596  12.493  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.173   3.908   7.058  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.465   3.775   5.790  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -4.993   4.816   4.815  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.207   5.049   4.797  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.684   2.369   5.230  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.087   4.334   7.006  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.399   3.930   5.952  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -4.302   1.644   5.944  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -5.744   2.188   5.048  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -4.133   2.255   4.300  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.130   5.422   3.990  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.615   6.174   2.845  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.647   5.185   1.682  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.649   4.489   1.488  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.694   7.372   2.617  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -4.014   8.135   1.340  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.701   8.370   3.782  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.115   5.252   3.983  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.612   6.533   3.038  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.703   6.963   2.535  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.290   8.931   1.193  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -3.949   7.457   0.493  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -5.011   8.562   1.394  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -3.337   7.882   4.683  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -3.046   9.210   3.553  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -4.712   8.746   3.937  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.769   5.075   0.961  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.963   4.102  -0.118  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.865   4.842  -1.450  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.715   5.682  -1.734  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.307   3.346   0.012  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.353   2.202  -1.013  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.560   2.776   1.415  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.525   5.726   1.125  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -5.169   3.361  -0.072  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -8.126   4.031  -0.202  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -7.340   2.604  -2.025  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.504   1.532  -0.876  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -8.274   1.635  -0.896  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -7.587   3.584   2.144  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -8.524   2.264   1.428  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -6.782   2.062   1.683  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.839   4.564  -2.252  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -4.644   5.217  -3.539  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.401   4.457  -4.623  1.00  0.00           C  
ATOM   1783  O   SER A 634      -4.920   3.433  -5.114  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.146   5.315  -3.830  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -2.847   6.633  -4.250  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.171   3.858  -1.961  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.043   6.231  -3.474  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -2.617   5.154  -2.898  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -2.799   4.547  -4.531  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -2.795   6.667  -5.224  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.599   4.899  -4.986  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -7.303   4.288  -6.104  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.832   4.858  -7.443  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -6.011   5.773  -7.520  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.820   4.346  -5.928  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.261   3.455  -4.763  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -9.341   5.758  -5.707  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.948   5.774  -4.604  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -7.052   3.229  -6.119  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -9.264   3.950  -6.843  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.812   3.790  -3.828  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635     -10.343   3.508  -4.669  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.970   2.422  -4.943  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.988   6.425  -6.494  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635     -10.422   5.722  -5.723  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -9.023   6.136  -4.740  1.00  0.00           H  
ATOM   1807  N   SER A 636      -7.349   4.245  -8.503  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.864   4.321  -9.864  1.00  0.00           C  
ATOM   1809  C   SER A 636      -7.077   5.701 -10.489  1.00  0.00           C  
ATOM   1810  O   SER A 636      -6.238   6.183 -11.247  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -7.535   3.207 -10.696  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -8.577   2.524  -9.995  1.00  0.00           O  
ATOM   1813  H   SER A 636      -8.046   3.529  -8.360  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.798   4.128  -9.819  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.939   3.632 -11.618  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -6.769   2.476 -10.958  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -8.157   1.903  -9.377  1.00  0.00           H  
ATOM   1818  N   SER A 637      -8.197   6.340 -10.171  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.628   7.632 -10.679  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.423   8.306  -9.571  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.949   7.617  -8.694  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.543   7.440 -11.896  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -9.173   6.338 -12.709  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.826   5.928  -9.497  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.786   8.277 -10.949  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.561   7.295 -11.529  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -9.535   8.345 -12.500  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -8.230   6.421 -12.917  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.619   9.625  -9.647  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.537  10.321  -8.771  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.970   9.823  -8.959  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.708   9.732  -7.988  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.350  11.805  -9.080  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.826  11.801 -10.513  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.997  10.535 -10.582  1.00  0.00           C  
ATOM   1836  HA  PRO A 638     -10.253  10.120  -7.749  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.280  12.364  -8.976  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.578  12.214  -8.431  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.663  11.756 -11.210  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -9.172  12.634 -10.723  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -8.998  10.152 -11.596  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.974  10.740 -10.264  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.347   9.385 -10.164  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.667   8.794 -10.379  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.879   7.555  -9.502  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.961   7.346  -8.958  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.866   8.440 -11.861  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -15.153   9.080 -12.359  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -16.247   8.707 -11.874  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.051  10.066 -13.121  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.739   9.510 -10.959  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.411   9.538 -10.085  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.020   8.794 -12.456  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -13.933   7.359 -11.994  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.816   6.764  -9.321  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.806   5.556  -8.511  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.811   5.898  -7.029  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.184   5.025  -6.266  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.588   4.693  -8.868  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.921   7.149  -9.579  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.694   4.941  -8.689  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -10.666   5.198  -8.588  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.648   3.749  -8.325  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -11.582   4.482  -9.938  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.434   7.103  -6.590  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.495   7.473  -5.174  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.957   7.436  -4.751  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -14.320   6.734  -3.809  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.886   8.869  -4.958  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -12.012   9.324  -3.499  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.391   8.924  -5.300  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.206   7.829  -7.258  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.951   6.743  -4.577  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.431   9.558  -5.602  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.567   8.578  -2.839  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -11.502  10.274  -3.361  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -13.061   9.475  -3.246  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.047   9.958  -5.270  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.825   8.337  -4.578  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641     -10.213   8.520  -6.292  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.786   8.176  -5.478  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.215   8.247  -5.285  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.803   6.827  -5.264  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.502   6.469  -4.313  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.752   9.117  -6.425  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.100  10.371  -6.487  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.254   9.361  -6.310  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.420   8.748  -6.230  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.425   8.730  -4.330  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.512   8.613  -7.355  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -16.403  10.771  -7.314  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.592  10.004  -7.121  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.793   8.415  -6.366  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.469   9.836  -5.354  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.483   6.001  -6.267  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.983   4.635  -6.372  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.545   3.804  -5.161  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.346   3.060  -4.590  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.471   3.994  -7.677  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.432   4.945  -8.724  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -17.401   2.882  -8.142  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.923   6.331  -7.046  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -18.074   4.677  -6.395  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.471   3.577  -7.511  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.145   4.508  -9.535  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -17.647   2.239  -7.304  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -18.328   3.308  -8.515  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -16.922   2.301  -8.929  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -15.271   3.925  -4.782  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.629   3.145  -3.746  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -15.312   3.419  -2.416  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.745   2.484  -1.753  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -13.135   3.483  -3.695  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.319   2.593  -2.793  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -12.252   2.836  -1.413  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.644   1.501  -3.359  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.507   1.979  -0.588  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.985   0.575  -2.522  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.900   0.829  -1.134  1.00  0.00           C  
ATOM   1920  OH  TYR A 644     -10.251  -0.043  -0.320  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.668   4.575  -5.275  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.734   2.095  -4.011  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.721   3.356  -4.690  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -13.007   4.521  -3.400  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.783   3.677  -0.988  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.702   1.405  -4.446  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.450   2.174   0.473  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.577  -0.354  -2.898  1.00  0.00           H  
ATOM   1929  HH  TYR A 644     -10.589   0.047   0.595  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.439   4.693  -2.033  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -16.082   5.059  -0.776  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.565   4.710  -0.813  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -18.150   4.428   0.227  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.930   6.546  -0.482  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.479   6.985  -0.489  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.593   6.309   0.030  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -14.207   8.090  -1.152  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -15.076   5.436  -2.624  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.589   4.516   0.031  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.507   7.118  -1.206  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.360   6.738   0.494  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -14.957   8.636  -1.565  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.261   8.314  -1.363  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -18.154   4.701  -2.008  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.435   4.052  -2.277  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.458   2.627  -1.709  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -20.217   2.347  -0.783  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.584   5.068  -2.768  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -20.232   4.631  -1.808  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.609   4.015  -3.354  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.585   1.740  -2.199  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.498   0.338  -1.770  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -18.120   0.159  -0.289  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.200  -0.953   0.233  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.456  -0.413  -2.617  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.623  -0.376  -4.125  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.804  -0.846  -4.730  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.564   0.072  -4.935  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.918  -0.882  -6.133  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.678   0.077  -6.328  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.851  -0.425  -6.940  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.979  -0.459  -8.295  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.930   2.053  -2.905  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.474  -0.123  -1.922  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.480   0.005  -2.374  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.451  -1.462  -2.310  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.620  -1.212  -4.122  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.625   0.409  -4.530  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.822  -1.272  -6.585  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.844   0.501  -6.869  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -17.199  -0.200  -8.806  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.658   1.205   0.403  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -17.320   1.146   1.824  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.552   1.204   2.726  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.482   0.797   3.889  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -16.392   2.319   2.159  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.877   2.079   2.049  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -14.262   1.814   3.420  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.485   0.952   1.091  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -17.507   2.080  -0.078  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.819   0.206   2.027  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -16.626   3.144   1.504  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.652   2.678   3.149  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.441   2.998   1.659  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -14.384   2.696   4.049  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -14.762   0.970   3.887  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.200   1.607   3.308  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -14.973   1.107   0.134  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -13.419   0.981   0.913  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -14.750  -0.026   1.490  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.659   1.717   2.204  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.939   1.816   2.892  1.00  0.00           C  
ATOM   1993  C   THR A 649     -21.996   0.960   2.189  1.00  0.00           C  
ATOM   1994  O   THR A 649     -22.861   0.418   2.872  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -21.300   3.305   3.060  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -22.523   3.507   3.742  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -21.339   4.106   1.758  1.00  0.00           C  
ATOM   1998  H   THR A 649     -19.578   2.108   1.276  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.830   1.404   3.896  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -20.519   3.749   3.678  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -23.263   3.199   3.164  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -20.364   4.077   1.280  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -22.085   3.689   1.082  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -21.573   5.147   1.974  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.885   0.763   0.870  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.811   0.012   0.034  1.00  0.00           C  
ATOM   2007  C   SER A 650     -24.266   0.356   0.373  1.00  0.00           C  
ATOM   2008  O   SER A 650     -24.980  -0.430   0.996  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -22.496  -1.484   0.125  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -21.177  -1.754  -0.328  1.00  0.00           O  
ATOM   2011  H   SER A 650     -21.137   1.221   0.368  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.638   0.313  -0.999  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -22.606  -1.823   1.156  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -23.206  -2.022  -0.500  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -21.240  -2.428  -1.025  1.00  0.00           H  
ATOM   2016  N   SER A 651     -24.696   1.546  -0.067  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -25.877   2.244   0.430  1.00  0.00           C  
ATOM   2018  C   SER A 651     -25.596   2.622   1.885  1.00  0.00           C  
ATOM   2019  O   SER A 651     -26.444   2.391   2.777  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -27.139   1.401   0.158  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -28.295   2.208   0.003  1.00  0.00           O  
ATOM   2022  H   SER A 651     -24.022   2.118  -0.557  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -25.958   3.173  -0.132  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -26.999   0.828  -0.760  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -27.280   0.681   0.965  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -28.284   2.593  -0.893  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -4       0.843  18.703   3.930  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -0.583  18.997   4.156  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -1.350  17.717   4.447  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -1.710  17.011   3.507  1.00  0.00           O  
ATOM      5  H1  GLY A  -4       1.027  18.029   3.216  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -0.682  19.692   4.985  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -0.999  19.459   3.262  1.00  0.00           H  
ATOM      8  N   SER A  -3      -1.591  17.377   5.717  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -2.010  16.029   6.109  1.00  0.00           C  
ATOM     10  C   SER A  -3      -3.422  15.675   5.621  1.00  0.00           C  
ATOM     11  O   SER A  -3      -4.288  16.550   5.516  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -1.914  15.892   7.629  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -1.678  14.551   8.001  1.00  0.00           O  
ATOM     14  H   SER A  -3      -1.381  18.040   6.454  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -1.301  15.329   5.672  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -1.082  16.496   7.994  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -2.834  16.245   8.093  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -1.492  14.577   8.961  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -3.661  14.389   5.354  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -4.946  13.729   5.138  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -4.766  12.227   5.367  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -3.636  11.736   5.475  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -5.479  13.994   3.715  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -6.382  15.197   3.662  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -6.132  16.371   2.982  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -7.576  15.325   4.317  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2      -7.162  17.202   3.230  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2      -8.058  16.587   4.030  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -2.873  13.751   5.382  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -5.656  14.100   5.878  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -4.644  14.117   3.022  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -6.063  13.141   3.363  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -5.308  16.562   2.411  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -8.055  14.583   4.944  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2      -7.251  18.206   2.840  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2      -8.938  16.972   4.366  1.00  0.00           H  
ATOM     37  N   MET A  -1      -5.879  11.497   5.416  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -5.963  10.064   5.613  1.00  0.00           C  
ATOM     39  C   MET A  -1      -7.192   9.541   4.850  1.00  0.00           C  
ATOM     40  O   MET A  -1      -7.994  10.339   4.354  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.032   9.803   7.126  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.398   8.469   7.513  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -4.613   8.482   9.153  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -3.111   9.442   8.821  1.00  0.00           C  
ATOM     45  H   MET A  -1      -6.795  11.922   5.358  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -5.060   9.618   5.213  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -5.473  10.583   7.639  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -7.064   9.847   7.478  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -6.173   7.703   7.487  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.641   8.203   6.778  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -3.373  10.446   8.489  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -2.520   9.510   9.734  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -2.526   8.948   8.047  1.00  0.00           H  
ATOM     54  N   GLY A 527      -7.352   8.218   4.759  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -8.451   7.582   4.040  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.084   7.292   2.590  1.00  0.00           C  
ATOM     57  O   GLY A 527      -6.946   7.519   2.187  1.00  0.00           O  
ATOM     58  H   GLY A 527      -6.615   7.594   5.064  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -8.720   6.649   4.537  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.307   8.247   4.039  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.010   6.770   1.789  1.00  0.00           N  
ATOM     62  CA  THR A 528      -8.788   6.605   0.353  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.345   7.969  -0.233  1.00  0.00           C  
ATOM     64  O   THR A 528      -8.855   9.026   0.160  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.103   6.091  -0.283  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.670   5.036   0.473  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.887   5.596  -1.717  1.00  0.00           C  
ATOM     68  H   THR A 528      -9.947   6.591   2.120  1.00  0.00           H  
ATOM     69  HA  THR A 528      -7.988   5.851   0.210  1.00  0.00           H  
ATOM     70  HB  THR A 528     -10.855   6.875  -0.284  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.540   5.326   0.807  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.376   6.359  -2.302  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.279   4.688  -1.715  1.00  0.00           H  
ATOM     74 HG23 THR A 528     -10.851   5.401  -2.188  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.372   7.940  -1.151  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -6.900   9.138  -1.857  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.781   8.871  -3.360  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.009   7.760  -3.832  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -5.572   9.668  -1.259  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -5.692  10.052   0.221  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.404   8.688  -1.447  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.023   7.021  -1.450  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -7.651   9.921  -1.744  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.314  10.585  -1.788  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -6.588  10.652   0.373  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -5.758   9.157   0.834  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -4.817  10.628   0.524  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -3.505   9.103  -0.994  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.634   7.728  -0.987  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.208   8.552  -2.511  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.376   9.883  -4.121  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.078   9.782  -5.538  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.716  10.429  -5.753  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.624  11.597  -6.153  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.215  10.428  -6.333  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.451  11.761  -5.895  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.219  10.785  -3.688  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.012   8.735  -5.842  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.961  10.424  -7.394  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -8.116   9.834  -6.194  1.00  0.00           H  
ATOM    101  HG  SER A 530      -6.798  12.305  -6.349  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.650   9.715  -5.409  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.274  10.153  -5.595  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.673   9.313  -6.707  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.090   8.171  -6.915  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.500  10.003  -4.282  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -1.940  10.886  -3.149  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -2.841  11.889  -3.217  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -1.518  10.848  -1.760  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.045  12.442  -1.974  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.279  11.807  -1.027  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -0.594  10.066  -1.045  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.182  11.933   0.361  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -0.475  10.202   0.345  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.288  11.109   1.050  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.766   8.744  -5.155  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.223  11.199  -5.898  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.555   8.967  -3.956  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.453  10.203  -4.483  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.342  12.194  -4.114  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -3.685  13.205  -1.799  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.013   9.332  -1.579  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -2.801  12.631   0.902  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531       0.205   9.557   0.874  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.254  11.163   2.126  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.676   9.864  -7.393  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.110   9.087  -8.334  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.204   8.385  -7.538  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.515   8.777  -6.408  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.668   9.968  -9.467  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.667  11.026  -9.020  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       1.468  11.729  -8.037  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       2.759  11.207  -9.731  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.237  10.715  -7.051  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.527   8.332  -8.794  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.144   9.321 -10.204  1.00  0.00           H  
ATOM    137  HB3 ASN A 532      -0.166  10.464  -9.966  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       2.971  10.632 -10.544  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       3.378  11.964  -9.493  1.00  0.00           H  
ATOM    140  N   LEU A 533       1.829   7.387  -8.159  1.00  0.00           N  
ATOM    141  CA  LEU A 533       2.926   6.605  -7.594  1.00  0.00           C  
ATOM    142  C   LEU A 533       3.973   7.517  -6.952  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.432   7.263  -5.839  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.490   5.729  -8.731  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.824   4.990  -8.504  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       6.038   5.931  -8.588  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       4.836   4.145  -7.224  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.446   7.103  -9.059  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.523   5.958  -6.814  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       2.733   4.983  -8.969  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       3.601   6.346  -9.624  1.00  0.00           H  
ATOM    152  HG  LEU A 533       4.921   4.296  -9.340  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       6.268   6.362  -7.614  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       6.901   5.382  -8.941  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       5.850   6.724  -9.310  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       5.754   3.563  -7.163  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       4.773   4.774  -6.337  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       3.991   3.456  -7.227  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.356   8.585  -7.654  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.418   9.480  -7.213  1.00  0.00           C  
ATOM    161  C   ARG A 534       5.003  10.225  -5.950  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.856  10.388  -5.075  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.739  10.502  -8.310  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.154   9.886  -9.658  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.624   9.438  -9.684  1.00  0.00           C  
ATOM    166  NE  ARG A 534       8.422  10.330 -10.536  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       8.675  11.616 -10.275  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       8.632  12.091  -9.033  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       8.961  12.432 -11.278  1.00  0.00           N  
ATOM    170  H   ARG A 534       3.901   8.758  -8.538  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.309   8.881  -6.979  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.869  11.128  -8.459  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.510  11.175  -7.951  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       5.521   9.034  -9.898  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.981  10.628 -10.440  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       8.032   9.406  -8.675  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       7.671   8.433 -10.106  1.00  0.00           H  
ATOM    178  HE  ARG A 534       8.507   9.986 -11.493  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       8.507  11.472  -8.235  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       8.428  13.080  -8.880  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       8.889  12.116 -12.247  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       9.016  13.443 -11.151  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.737  10.658  -5.851  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.233  11.315  -4.667  1.00  0.00           C  
ATOM    185  C   GLU A 535       3.368  10.381  -3.482  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.850  10.822  -2.447  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.769  11.761  -4.788  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.623  13.266  -5.006  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.312  13.781  -4.402  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -0.728  13.769  -5.096  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       0.367  14.182  -3.211  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.053  10.494  -6.574  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.849  12.190  -4.496  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.258  11.214  -5.575  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.271  11.522  -3.850  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.452  13.782  -4.523  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.677  13.481  -6.068  1.00  0.00           H  
ATOM    198  N   MET A 536       2.922   9.127  -3.605  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.956   8.177  -2.496  1.00  0.00           C  
ATOM    200  C   MET A 536       4.371   7.964  -1.987  1.00  0.00           C  
ATOM    201  O   MET A 536       4.579   7.949  -0.777  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.407   6.816  -2.910  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.927   6.865  -3.249  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.339   5.255  -3.805  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.087   4.625  -2.173  1.00  0.00           C  
ATOM    206  H   MET A 536       2.518   8.851  -4.497  1.00  0.00           H  
ATOM    207  HA  MET A 536       2.352   8.567  -1.678  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.958   6.441  -3.773  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.543   6.117  -2.085  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.359   7.184  -2.376  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.759   7.599  -4.025  1.00  0.00           H  
ATOM    212  HE1 MET A 536       0.814   4.337  -1.630  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -0.637   5.379  -1.608  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -0.734   3.775  -2.319  1.00  0.00           H  
ATOM    215  N   LEU A 537       5.318   7.791  -2.908  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.720   7.559  -2.604  1.00  0.00           C  
ATOM    217  C   LEU A 537       7.291   8.709  -1.784  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.792   8.490  -0.681  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.476   7.311  -3.921  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.309   6.027  -3.855  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       7.476   4.738  -3.730  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.162   5.954  -5.128  1.00  0.00           C  
ATOM    223  H   LEU A 537       5.038   7.817  -3.883  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.799   6.682  -1.966  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.785   7.239  -4.761  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.139   8.154  -4.115  1.00  0.00           H  
ATOM    227  HG  LEU A 537       8.952   6.106  -2.984  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       6.551   4.926  -3.192  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.223   4.332  -4.709  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       8.024   4.007  -3.128  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       9.834   6.810  -5.174  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       9.746   5.037  -5.135  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       8.509   5.994  -6.003  1.00  0.00           H  
ATOM    234  N   ALA A 538       7.156   9.936  -2.291  1.00  0.00           N  
ATOM    235  CA  ALA A 538       7.556  11.132  -1.564  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.822  11.219  -0.222  1.00  0.00           C  
ATOM    237  O   ALA A 538       7.412  11.586   0.792  1.00  0.00           O  
ATOM    238  CB  ALA A 538       7.249  12.357  -2.431  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.679  10.041  -3.180  1.00  0.00           H  
ATOM    240  HA  ALA A 538       8.628  11.076  -1.365  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       7.881  12.354  -3.318  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       6.201  12.354  -2.734  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       7.437  13.261  -1.856  1.00  0.00           H  
ATOM    244  N   HIS A 539       5.540  10.856  -0.199  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.700  10.945   0.985  1.00  0.00           C  
ATOM    246  C   HIS A 539       5.220  10.054   2.088  1.00  0.00           C  
ATOM    247  O   HIS A 539       5.368  10.495   3.227  1.00  0.00           O  
ATOM    248  CB  HIS A 539       3.257  10.531   0.685  1.00  0.00           C  
ATOM    249  CG  HIS A 539       2.341  11.219   1.632  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.958  12.530   1.485  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       1.747  10.688   2.740  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       1.132  12.807   2.497  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.986  11.713   3.280  1.00  0.00           N  
ATOM    254  H   HIS A 539       5.134  10.557  -1.078  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.727  11.983   1.328  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.973  10.842  -0.307  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       3.115   9.450   0.743  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       2.184  13.136   0.687  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.819   9.654   3.068  1.00  0.00           H  
ATOM    260  HE1 HIS A 539       0.619  13.750   2.586  1.00  0.00           H  
ATOM    261  HE2 HIS A 539       0.317  11.636   4.055  1.00  0.00           H  
ATOM    262  N   ALA A 540       5.403   8.778   1.770  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.877   7.771   2.689  1.00  0.00           C  
ATOM    264  C   ALA A 540       7.251   8.172   3.213  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.520   7.967   4.388  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.907   6.420   1.983  1.00  0.00           C  
ATOM    267  H   ALA A 540       5.220   8.508   0.809  1.00  0.00           H  
ATOM    268  HA  ALA A 540       5.187   7.711   3.531  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       4.936   6.205   1.534  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       6.672   6.440   1.209  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.134   5.646   2.712  1.00  0.00           H  
ATOM    272  N   GLU A 541       8.110   8.787   2.401  1.00  0.00           N  
ATOM    273  CA  GLU A 541       9.381   9.288   2.834  1.00  0.00           C  
ATOM    274  C   GLU A 541       9.280  10.513   3.745  1.00  0.00           C  
ATOM    275  O   GLU A 541      10.074  10.647   4.675  1.00  0.00           O  
ATOM    276  CB  GLU A 541      10.182   9.652   1.580  1.00  0.00           C  
ATOM    277  CG  GLU A 541      11.603   9.215   1.866  1.00  0.00           C  
ATOM    278  CD  GLU A 541      12.632  10.004   1.081  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      12.838   9.676  -0.108  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      13.265  10.908   1.676  1.00  0.00           O  
ATOM    281  H   GLU A 541       8.020   8.823   1.396  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.868   8.482   3.389  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.803   9.144   0.693  1.00  0.00           H  
ATOM    284  HB3 GLU A 541      10.147  10.724   1.399  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.762   9.340   2.926  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      11.697   8.161   1.647  1.00  0.00           H  
ATOM    287  N   GLU A 542       8.382  11.451   3.450  1.00  0.00           N  
ATOM    288  CA  GLU A 542       8.220  12.688   4.205  1.00  0.00           C  
ATOM    289  C   GLU A 542       7.570  12.365   5.552  1.00  0.00           C  
ATOM    290  O   GLU A 542       8.146  12.619   6.608  1.00  0.00           O  
ATOM    291  CB  GLU A 542       7.396  13.706   3.393  1.00  0.00           C  
ATOM    292  CG  GLU A 542       7.444  15.089   4.053  1.00  0.00           C  
ATOM    293  CD  GLU A 542       6.549  16.112   3.348  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       6.961  16.681   2.307  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       5.406  16.320   3.819  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.866  11.354   2.580  1.00  0.00           H  
ATOM    297  HA  GLU A 542       9.208  13.112   4.390  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.819  13.792   2.392  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       6.361  13.370   3.305  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       7.133  15.006   5.095  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       8.475  15.431   4.036  1.00  0.00           H  
ATOM    302  N   THR A 543       6.382  11.763   5.517  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.589  11.414   6.692  1.00  0.00           C  
ATOM    304  C   THR A 543       6.101  10.150   7.394  1.00  0.00           C  
ATOM    305  O   THR A 543       5.545   9.753   8.418  1.00  0.00           O  
ATOM    306  CB  THR A 543       4.105  11.267   6.300  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.903  10.186   5.406  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.534  12.535   5.653  1.00  0.00           C  
ATOM    309  H   THR A 543       6.007  11.534   4.604  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.671  12.228   7.412  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.532  11.070   7.207  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.437  10.354   4.607  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.993  12.725   4.683  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.458  12.423   5.527  1.00  0.00           H  
ATOM    315 HG23 THR A 543       3.710  13.392   6.300  1.00  0.00           H  
ATOM    316  N   ARG A 544       7.125   9.481   6.845  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.642   8.184   7.294  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.612   7.042   7.241  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.954   5.948   7.678  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.328   8.324   8.671  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.854   8.443   8.585  1.00  0.00           C  
ATOM    322  CD  ARG A 544      10.337   9.617   7.729  1.00  0.00           C  
ATOM    323  NE  ARG A 544      11.706  10.000   8.112  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      12.728  10.307   7.308  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      12.535  10.499   6.009  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      13.954  10.396   7.816  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.475   9.816   5.958  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.412   7.879   6.588  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.940   9.186   9.215  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.103   7.449   9.276  1.00  0.00           H  
ATOM    331  HG2 ARG A 544      10.230   8.554   9.603  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.266   7.526   8.165  1.00  0.00           H  
ATOM    333  HD2 ARG A 544      10.302   9.304   6.687  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       9.671  10.466   7.859  1.00  0.00           H  
ATOM    335  HE  ARG A 544      11.907   9.857   9.104  1.00  0.00           H  
ATOM    336 HH11 ARG A 544      11.590  10.403   5.632  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      13.280  10.743   5.357  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      14.121  10.231   8.808  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      14.773  10.525   7.226  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.385   7.246   6.739  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.312   6.267   6.918  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.571   4.964   6.170  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.180   4.945   5.102  1.00  0.00           O  
ATOM    344  CB  LYS A 545       2.930   6.850   6.577  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.519   7.828   7.684  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.154   8.489   7.470  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.686   9.168   8.768  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       1.616  10.207   9.267  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.177   8.135   6.314  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.323   6.015   7.979  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       2.952   7.340   5.604  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.197   6.041   6.543  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.494   7.277   8.626  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.270   8.612   7.756  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.217   9.219   6.661  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.423   7.726   7.196  1.00  0.00           H  
ATOM    357  HE2 LYS A 545      -0.293   9.619   8.603  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       0.585   8.401   9.538  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545       1.628  11.021   8.663  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545       1.320  10.501  10.194  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       2.550   9.827   9.404  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.053   3.889   6.763  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.238   2.498   6.383  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.541   2.177   5.061  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.331   2.364   4.913  1.00  0.00           O  
ATOM    366  CB  LEU A 546       3.751   1.629   7.552  1.00  0.00           C  
ATOM    367  CG  LEU A 546       3.893   0.111   7.357  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.340  -0.351   7.122  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.362  -0.600   8.609  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.578   4.052   7.640  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.301   2.330   6.255  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.317   1.911   8.438  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.702   1.860   7.735  1.00  0.00           H  
ATOM    374  HG  LEU A 546       3.283  -0.180   6.504  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       5.418  -1.436   7.131  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       5.717   0.006   6.164  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       5.982   0.020   7.921  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       2.329  -0.317   8.796  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       3.409  -1.681   8.484  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.960  -0.324   9.479  1.00  0.00           H  
ATOM    381  N   MET A 547       4.303   1.662   4.104  1.00  0.00           N  
ATOM    382  CA  MET A 547       3.898   1.405   2.735  1.00  0.00           C  
ATOM    383  C   MET A 547       4.299  -0.022   2.376  1.00  0.00           C  
ATOM    384  O   MET A 547       5.483  -0.257   2.163  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.591   2.443   1.838  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.259   2.300   0.348  1.00  0.00           C  
ATOM    387  SD  MET A 547       4.234   3.907  -0.501  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.076   3.385  -2.222  1.00  0.00           C  
ATOM    389  H   MET A 547       5.302   1.601   4.284  1.00  0.00           H  
ATOM    390  HA  MET A 547       2.822   1.529   2.634  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.285   3.428   2.178  1.00  0.00           H  
ATOM    392  HB3 MET A 547       5.673   2.384   1.963  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.995   1.635  -0.120  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.275   1.842   0.242  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.184   4.254  -2.872  1.00  0.00           H  
ATOM    396  HE2 MET A 547       4.854   2.659  -2.459  1.00  0.00           H  
ATOM    397  HE3 MET A 547       3.093   2.938  -2.369  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.392  -1.008   2.349  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.737  -2.324   1.821  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.944  -2.333   0.301  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.453  -1.440  -0.398  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.615  -3.265   2.261  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.450  -2.340   2.588  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.108  -1.034   3.029  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.672  -2.624   2.276  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       2.332  -3.960   1.477  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.919  -3.809   3.153  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.868  -2.168   1.685  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.830  -2.774   3.370  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.482  -0.181   2.776  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.272  -1.048   4.107  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.649  -3.351  -0.218  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.934  -3.506  -1.650  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.795  -4.975  -2.045  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.471  -5.825  -1.465  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.349  -3.023  -2.050  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.795  -1.733  -1.355  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.463  -2.851  -3.572  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       7.371  -2.066   0.016  1.00  0.00           C  
ATOM    420  H   ILE A 549       5.076  -4.022   0.422  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.220  -2.897  -2.191  1.00  0.00           H  
ATOM    422  HB  ILE A 549       7.073  -3.785  -1.776  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       7.585  -1.252  -1.920  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.973  -1.021  -1.270  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       6.161  -3.762  -4.088  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       5.836  -2.020  -3.897  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       7.504  -2.666  -3.835  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.674  -1.736   0.767  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       7.529  -3.129   0.159  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       8.319  -1.556   0.115  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.978  -5.274  -3.058  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.974  -6.582  -3.698  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.282  -6.730  -4.484  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.450  -6.063  -5.507  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.771  -6.708  -4.658  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.851  -8.249  -4.406  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.431  -4.536  -3.483  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.923  -7.341  -2.912  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       2.087  -5.879  -4.510  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       3.113  -6.667  -5.693  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.891  -9.088  -4.443  1.00  0.00           H  
ATOM    442  N   MET A 551       6.177  -7.629  -4.066  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.398  -7.949  -4.814  1.00  0.00           C  
ATOM    444  C   MET A 551       7.106  -8.415  -6.238  1.00  0.00           C  
ATOM    445  O   MET A 551       7.927  -8.241  -7.137  1.00  0.00           O  
ATOM    446  CB  MET A 551       8.188  -9.065  -4.126  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.788  -8.625  -2.801  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.291  -9.560  -2.420  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.437  -9.293  -0.639  1.00  0.00           C  
ATOM    450  H   MET A 551       6.025  -8.096  -3.176  1.00  0.00           H  
ATOM    451  HA  MET A 551       8.013  -7.053  -4.872  1.00  0.00           H  
ATOM    452  HB2 MET A 551       7.553  -9.935  -3.956  1.00  0.00           H  
ATOM    453  HB3 MET A 551       9.003  -9.359  -4.790  1.00  0.00           H  
ATOM    454  HG2 MET A 551       9.014  -7.565  -2.876  1.00  0.00           H  
ATOM    455  HG3 MET A 551       8.060  -8.772  -2.005  1.00  0.00           H  
ATOM    456  HE1 MET A 551       9.467  -9.449  -0.175  1.00  0.00           H  
ATOM    457  HE2 MET A 551      11.163  -9.993  -0.226  1.00  0.00           H  
ATOM    458  HE3 MET A 551      10.761  -8.277  -0.436  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.935  -9.018  -6.431  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.448  -9.495  -7.723  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.538  -8.416  -8.788  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.992  -8.683  -9.899  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.998  -9.946  -7.579  1.00  0.00           C  
ATOM    464  CG  ASP A 552       3.436 -10.533  -8.877  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.161  -9.777  -9.829  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       3.243 -11.772  -8.904  1.00  0.00           O  
ATOM    467  H   ASP A 552       5.386  -9.164  -5.599  1.00  0.00           H  
ATOM    468  HA  ASP A 552       6.048 -10.344  -8.049  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.978 -10.703  -6.799  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.374  -9.105  -7.269  1.00  0.00           H  
ATOM    471  N   VAL A 553       5.139  -7.187  -8.454  1.00  0.00           N  
ATOM    472  CA  VAL A 553       5.069  -6.104  -9.412  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.471  -5.538  -9.571  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.871  -4.559  -8.935  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.987  -5.084  -9.019  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.816  -4.024 -10.112  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.634  -5.783  -8.841  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.912  -6.983  -7.490  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.784  -6.531 -10.374  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.253  -4.596  -8.081  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       3.634  -4.484 -11.078  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       2.981  -3.366  -9.873  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       4.714  -3.422 -10.186  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.383  -6.364  -9.729  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       2.671  -6.457  -7.987  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       1.856  -5.040  -8.664  1.00  0.00           H  
ATOM    487  N   ARG A 554       7.229  -6.169 -10.463  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.579  -5.768 -10.819  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.606  -4.336 -11.341  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.597  -3.641 -11.114  1.00  0.00           O  
ATOM    491  CB  ARG A 554       9.172  -6.774 -11.811  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.420  -8.100 -11.079  1.00  0.00           C  
ATOM    493  CD  ARG A 554      10.030  -9.184 -11.960  1.00  0.00           C  
ATOM    494  NE  ARG A 554       9.085  -9.682 -12.971  1.00  0.00           N  
ATOM    495  CZ  ARG A 554       9.394 -10.569 -13.922  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      10.618 -11.086 -13.991  1.00  0.00           N  
ATOM    497  NH2 ARG A 554       8.495 -10.918 -14.831  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.830  -7.009 -10.872  1.00  0.00           H  
ATOM    499  HA  ARG A 554       9.162  -5.811  -9.907  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       8.490  -6.917 -12.651  1.00  0.00           H  
ATOM    501  HB3 ARG A 554      10.123  -6.397 -12.186  1.00  0.00           H  
ATOM    502  HG2 ARG A 554      10.108  -7.907 -10.256  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.491  -8.483 -10.659  1.00  0.00           H  
ATOM    504  HD2 ARG A 554      10.926  -8.795 -12.445  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      10.309 -10.014 -11.312  1.00  0.00           H  
ATOM    506  HE  ARG A 554       8.112  -9.393 -12.865  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      11.310 -10.929 -13.265  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      10.819 -11.761 -14.729  1.00  0.00           H  
ATOM    509 HH21 ARG A 554       7.515 -10.609 -14.811  1.00  0.00           H  
ATOM    510 HH22 ARG A 554       8.722 -11.655 -15.497  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.512  -3.883 -11.954  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.298  -2.511 -12.383  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.259  -1.499 -11.224  1.00  0.00           C  
ATOM    514  O   ALA A 555       7.562  -0.322 -11.432  1.00  0.00           O  
ATOM    515  CB  ALA A 555       5.972  -2.481 -13.142  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.779  -4.558 -12.141  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.104  -2.229 -13.064  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.169  -2.842 -12.501  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.750  -1.462 -13.447  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       6.034  -3.122 -14.022  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.868  -1.907 -10.014  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.883  -1.060  -8.821  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.238  -1.246  -8.142  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.892  -0.250  -7.837  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.670  -1.363  -7.903  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.382  -0.822  -8.564  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.841  -0.723  -6.515  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.081  -1.216  -7.852  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.647  -2.886  -9.873  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.813  -0.013  -9.122  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.583  -2.442  -7.772  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.433   0.266  -8.618  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.324  -1.196  -9.584  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.714  -1.139  -6.016  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       5.953   0.358  -6.604  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       4.977  -0.935  -5.887  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       2.985  -0.681  -6.909  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.232  -0.952  -8.484  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.064  -2.290  -7.665  1.00  0.00           H  
ATOM    540  N   MET A 557       8.693  -2.495  -7.970  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.998  -2.832  -7.403  1.00  0.00           C  
ATOM    542  C   MET A 557      11.094  -1.987  -8.033  1.00  0.00           C  
ATOM    543  O   MET A 557      11.850  -1.356  -7.301  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.327  -4.309  -7.639  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.536  -5.292  -6.777  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.515  -5.969  -5.411  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.695  -4.485  -4.398  1.00  0.00           C  
ATOM    548  H   MET A 557       8.078  -3.259  -8.237  1.00  0.00           H  
ATOM    549  HA  MET A 557       9.989  -2.626  -6.331  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.143  -4.529  -8.681  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.392  -4.472  -7.466  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.631  -4.821  -6.390  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.230  -6.121  -7.413  1.00  0.00           H  
ATOM    554  HE1 MET A 557       9.710  -4.060  -4.205  1.00  0.00           H  
ATOM    555  HE2 MET A 557      11.159  -4.763  -3.454  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.318  -3.746  -4.901  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.167  -1.948  -9.368  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.161  -1.173 -10.092  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.081   0.291  -9.682  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.082   0.871  -9.280  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.954  -1.315 -11.601  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.513  -2.503  -9.909  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.153  -1.545  -9.835  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.667  -0.667 -12.111  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      12.129  -2.347 -11.905  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      10.942  -1.015 -11.877  1.00  0.00           H  
ATOM    567  N   THR A 559      10.891   0.883  -9.758  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.630   2.278  -9.438  1.00  0.00           C  
ATOM    569  C   THR A 559      11.116   2.624  -8.020  1.00  0.00           C  
ATOM    570  O   THR A 559      11.808   3.630  -7.835  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.131   2.537  -9.718  1.00  0.00           C  
ATOM    572  OG1 THR A 559       8.998   3.379 -10.846  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.309   3.132  -8.580  1.00  0.00           C  
ATOM    574  H   THR A 559      10.098   0.314 -10.017  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.222   2.881 -10.124  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.652   1.592  -9.974  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.394   2.871 -11.596  1.00  0.00           H  
ATOM    578 HG21 THR A 559       8.302   2.457  -7.729  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.715   4.096  -8.276  1.00  0.00           H  
ATOM    580 HG23 THR A 559       7.280   3.232  -8.916  1.00  0.00           H  
ATOM    581  N   ILE A 560      10.804   1.794  -7.028  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.231   1.996  -5.650  1.00  0.00           C  
ATOM    583  C   ILE A 560      12.747   1.838  -5.596  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.423   2.712  -5.068  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.461   1.008  -4.738  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       8.962   1.387  -4.787  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      10.989   1.045  -3.295  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.050   0.513  -3.933  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.248   0.969  -7.240  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.017   3.032  -5.350  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.584  -0.013  -5.113  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       8.848   2.422  -4.474  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       8.594   1.308  -5.806  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.055   0.811  -3.266  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      10.826   2.032  -2.865  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      10.479   0.300  -2.683  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.224  -0.533  -4.181  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.252   0.684  -2.880  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.008   0.769  -4.130  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.297   0.793  -6.209  1.00  0.00           N  
ATOM    601  CA  GLN A 561      14.725   0.524  -6.246  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.503   1.493  -7.132  1.00  0.00           C  
ATOM    603  O   GLN A 561      16.708   1.340  -7.296  1.00  0.00           O  
ATOM    604  CB  GLN A 561      14.970  -0.911  -6.707  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.658  -1.912  -5.599  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.159  -3.287  -6.025  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.333  -3.456  -6.342  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      14.294  -4.282  -6.100  1.00  0.00           N  
ATOM    609  H   GLN A 561      12.698   0.163  -6.731  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.117   0.634  -5.239  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.396  -1.138  -7.604  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.025  -1.017  -6.945  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.180  -1.583  -4.701  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.590  -1.934  -5.383  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      13.323  -4.157  -5.877  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      14.646  -5.171  -6.438  1.00  0.00           H  
ATOM    617  N   ARG A 562      14.861   2.452  -7.780  1.00  0.00           N  
ATOM    618  CA  ARG A 562      15.563   3.620  -8.300  1.00  0.00           C  
ATOM    619  C   ARG A 562      15.811   4.571  -7.130  1.00  0.00           C  
ATOM    620  O   ARG A 562      16.963   4.838  -6.805  1.00  0.00           O  
ATOM    621  CB  ARG A 562      14.792   4.246  -9.468  1.00  0.00           C  
ATOM    622  CG  ARG A 562      14.862   3.364 -10.722  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.093   3.972 -11.895  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.954   4.847 -12.703  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      14.814   6.152 -12.938  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      13.838   6.856 -12.375  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      15.667   6.738 -13.765  1.00  0.00           N  
ATOM    628  H   ARG A 562      13.853   2.371  -7.762  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.548   3.326  -8.668  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      13.754   4.384  -9.180  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.227   5.211  -9.710  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      15.902   3.207 -11.003  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      14.431   2.394 -10.510  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.745   3.162 -12.532  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.214   4.499 -11.528  1.00  0.00           H  
ATOM    636  HE  ARG A 562      15.738   4.391 -13.161  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      13.104   6.404 -11.841  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      13.791   7.865 -12.474  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      16.392   6.177 -14.203  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      15.509   7.677 -14.127  1.00  0.00           H  
ATOM    641  N   LYS A 563      14.748   5.040  -6.464  1.00  0.00           N  
ATOM    642  CA  LYS A 563      14.874   6.029  -5.390  1.00  0.00           C  
ATOM    643  C   LYS A 563      15.564   5.482  -4.146  1.00  0.00           C  
ATOM    644  O   LYS A 563      16.251   6.227  -3.450  1.00  0.00           O  
ATOM    645  CB  LYS A 563      13.496   6.620  -5.050  1.00  0.00           C  
ATOM    646  CG  LYS A 563      13.610   7.906  -4.201  1.00  0.00           C  
ATOM    647  CD  LYS A 563      12.423   8.857  -4.433  1.00  0.00           C  
ATOM    648  CE  LYS A 563      12.147   9.873  -3.311  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.314  10.656  -2.851  1.00  0.00           N  
ATOM    650  H   LYS A 563      13.830   4.710  -6.726  1.00  0.00           H  
ATOM    651  HA  LYS A 563      15.528   6.814  -5.761  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      12.950   6.812  -5.974  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      12.913   5.882  -4.503  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      13.667   7.627  -3.148  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      14.526   8.441  -4.460  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      12.584   9.391  -5.370  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      11.516   8.263  -4.544  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      11.376  10.568  -3.648  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      11.746   9.340  -2.452  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      12.987  11.282  -2.116  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      14.032  10.068  -2.437  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      13.705  11.256  -3.566  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.425   4.193  -3.868  1.00  0.00           N  
ATOM    664  CA  TYR A 564      15.940   3.534  -2.685  1.00  0.00           C  
ATOM    665  C   TYR A 564      16.705   2.313  -3.183  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.160   1.213  -3.173  1.00  0.00           O  
ATOM    667  CB  TYR A 564      14.771   3.176  -1.738  1.00  0.00           C  
ATOM    668  CG  TYR A 564      13.837   4.323  -1.404  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      14.127   5.293  -0.415  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      12.651   4.423  -2.148  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      13.294   6.417  -0.284  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      11.792   5.513  -1.977  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.142   6.547  -1.090  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.371   7.663  -1.034  1.00  0.00           O  
ATOM    675  H   TYR A 564      14.830   3.633  -4.464  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.626   4.193  -2.153  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.177   2.386  -2.203  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.152   2.756  -0.818  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      14.973   5.232   0.260  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      12.412   3.675  -2.887  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      13.548   7.173   0.439  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      10.888   5.566  -2.551  1.00  0.00           H  
ATOM    683  HH  TYR A 564      11.863   8.408  -0.636  1.00  0.00           H  
ATOM    684  N   LYS A 565      17.945   2.487  -3.660  1.00  0.00           N  
ATOM    685  CA  LYS A 565      18.766   1.343  -4.075  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.874   0.959  -3.103  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.433  -0.130  -3.242  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.310   1.525  -5.501  1.00  0.00           C  
ATOM    689  CG  LYS A 565      19.267   0.141  -6.160  1.00  0.00           C  
ATOM    690  CD  LYS A 565      19.634   0.065  -7.641  1.00  0.00           C  
ATOM    691  CE  LYS A 565      19.623  -1.403  -8.097  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      18.328  -2.088  -7.890  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.261   3.431  -3.860  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.112   0.470  -4.083  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      18.693   2.225  -6.065  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.331   1.899  -5.459  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      19.946  -0.517  -5.629  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      18.254  -0.233  -6.033  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      18.948   0.660  -8.240  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      20.640   0.458  -7.774  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      19.886  -1.443  -9.154  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      20.381  -1.934  -7.524  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      18.057  -2.092  -6.911  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      17.601  -1.648  -8.443  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      18.384  -3.071  -8.142  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.181   1.784  -2.101  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.087   1.338  -1.049  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.500   0.122  -0.332  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.218  -0.839  -0.068  1.00  0.00           O  
ATOM    710  H   GLY A 566      19.742   2.685  -2.021  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.046   1.066  -1.492  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.252   2.138  -0.335  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.192   0.139  -0.082  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.436  -0.931   0.553  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.437  -2.210  -0.288  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.438  -2.158  -1.520  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.033  -0.387   0.877  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.146  -1.381   1.628  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.274   0.232  -0.310  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.184  -2.165   0.729  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.670   0.959  -0.335  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.914  -1.159   1.504  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.206   0.418   1.585  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.752  -2.069   2.215  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.565  -0.784   2.322  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      15.266   0.517   0.006  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.802   1.105  -0.674  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.171  -0.488  -1.125  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      15.723  -2.564  -0.127  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.726  -2.976   1.291  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.397  -1.500   0.370  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.395  -3.367   0.376  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.252  -4.685  -0.236  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.852  -5.183   0.095  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.358  -4.953   1.192  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.323  -5.644   0.308  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.696  -5.509  -0.371  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.468  -4.197  -0.174  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.854  -3.927   1.286  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.678  -2.702   1.387  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.295  -3.331   1.390  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.352  -4.604  -1.317  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.423  -5.522   1.386  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      18.982  -6.665   0.130  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      21.323  -6.309   0.006  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.567  -5.672  -1.442  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      22.385  -4.254  -0.759  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      20.886  -3.371  -0.574  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      20.947  -3.808   1.882  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      22.413  -4.782   1.675  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      22.161  -1.913   1.010  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      22.904  -2.457   2.345  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      23.533  -2.774   0.850  1.00  0.00           H  
ATOM    754  N   ILE A 569      16.184  -5.848  -0.839  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.798  -6.257  -0.659  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.766  -7.521   0.199  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.543  -8.451  -0.049  1.00  0.00           O  
ATOM    758  CB  ILE A 569      14.138  -6.421  -2.042  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.293  -5.161  -2.921  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.659  -6.795  -1.917  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.818  -3.857  -2.272  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.642  -6.119  -1.696  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.271  -5.473  -0.115  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.630  -7.238  -2.565  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.339  -5.046  -3.209  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.719  -5.316  -3.830  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.583  -7.772  -1.447  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.120  -6.061  -1.322  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.201  -6.874  -2.903  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      12.743  -3.892  -2.133  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      14.299  -3.709  -1.306  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      14.056  -3.016  -2.921  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.855  -7.545   1.170  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.636  -8.605   2.142  1.00  0.00           C  
ATOM    775  C   GLN A 570      12.150  -8.610   2.487  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.545  -7.541   2.535  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.527  -8.340   3.377  1.00  0.00           C  
ATOM    778  CG  GLN A 570      14.151  -7.059   4.152  1.00  0.00           C  
ATOM    779  CD  GLN A 570      15.355  -6.261   4.652  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      15.794  -6.419   5.784  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.885  -5.364   3.837  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.211  -6.769   1.260  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.884  -9.561   1.692  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      14.458  -9.189   4.057  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.563  -8.268   3.042  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      13.568  -6.401   3.516  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      13.519  -7.327   5.001  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.577  -5.258   2.878  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      16.700  -4.833   4.083  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.545  -9.780   2.694  1.00  0.00           N  
ATOM    791  CA  GLU A 571      10.153  -9.872   3.090  1.00  0.00           C  
ATOM    792  C   GLU A 571      10.074  -9.526   4.583  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.436 -10.346   5.436  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.608 -11.282   2.778  1.00  0.00           C  
ATOM    795  CG  GLU A 571       8.673 -11.309   1.555  1.00  0.00           C  
ATOM    796  CD  GLU A 571       7.575 -12.374   1.629  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       7.884 -13.557   1.876  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       6.387 -12.035   1.425  1.00  0.00           O  
ATOM    799  H   GLU A 571      12.042 -10.656   2.689  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.593  -9.129   2.521  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.431 -11.982   2.618  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       9.071 -11.637   3.644  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.188 -10.339   1.443  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.277 -11.497   0.668  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.660  -8.307   4.919  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.639  -7.806   6.286  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.717  -6.286   6.309  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.634  -5.642   5.259  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.414  -7.652   4.186  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.710  -8.125   6.760  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.488  -8.212   6.839  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.837  -5.712   7.512  1.00  0.00           N  
ATOM    813  CA  ILE A 573      10.001  -4.273   7.688  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.337  -3.850   7.096  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.389  -4.426   7.375  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.891  -3.880   9.184  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.421  -3.918   9.653  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.547  -2.531   9.566  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.531  -2.772   9.142  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.947  -6.290   8.335  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.216  -3.784   7.106  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.427  -4.642   9.751  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.978  -4.869   9.359  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.413  -3.888  10.740  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.345  -2.288  10.608  1.00  0.00           H  
ATOM    826 HG22 ILE A 573      11.629  -2.575   9.448  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      10.180  -1.714   8.954  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.843  -1.827   9.585  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       7.577  -2.694   8.057  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       6.497  -2.957   9.433  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.272  -2.770   6.334  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.390  -2.068   5.763  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.176  -0.606   6.145  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.541   0.162   5.426  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.421  -2.358   4.258  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.512  -1.536   3.590  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.703  -3.842   4.002  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.354  -2.411   6.094  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.325  -2.428   6.196  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.464  -2.105   3.809  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      13.395  -1.590   2.514  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      13.428  -0.488   3.852  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      14.492  -1.905   3.890  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      11.827  -4.441   4.249  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      12.963  -4.020   2.962  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      13.528  -4.164   4.633  1.00  0.00           H  
ATOM    847  N   ASP A 575      12.644  -0.216   7.324  1.00  0.00           N  
ATOM    848  CA  ASP A 575      12.639   1.167   7.765  1.00  0.00           C  
ATOM    849  C   ASP A 575      13.771   1.874   7.020  1.00  0.00           C  
ATOM    850  O   ASP A 575      14.921   1.845   7.472  1.00  0.00           O  
ATOM    851  CB  ASP A 575      12.885   1.208   9.283  1.00  0.00           C  
ATOM    852  CG  ASP A 575      11.754   0.730  10.185  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      10.572   0.699   9.780  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      12.042   0.490  11.381  1.00  0.00           O  
ATOM    855  H   ASP A 575      13.166  -0.865   7.903  1.00  0.00           H  
ATOM    856  HA  ASP A 575      11.698   1.661   7.506  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      13.776   0.631   9.519  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      13.075   2.231   9.559  1.00  0.00           H  
ATOM    859  N   TYR A 576      13.501   2.460   5.852  1.00  0.00           N  
ATOM    860  CA  TYR A 576      14.527   3.009   4.977  1.00  0.00           C  
ATOM    861  C   TYR A 576      13.970   4.190   4.183  1.00  0.00           C  
ATOM    862  O   TYR A 576      13.434   4.018   3.085  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.064   1.895   4.066  1.00  0.00           C  
ATOM    864  CG  TYR A 576      16.224   2.344   3.206  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      17.529   2.343   3.733  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      15.997   2.768   1.883  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      18.612   2.756   2.938  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.078   3.203   1.093  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      18.392   3.151   1.601  1.00  0.00           C  
ATOM    870  OH  TYR A 576      19.420   3.499   0.783  1.00  0.00           O  
ATOM    871  H   TYR A 576      12.545   2.463   5.499  1.00  0.00           H  
ATOM    872  HA  TYR A 576      15.355   3.366   5.587  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      15.394   1.054   4.678  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      14.258   1.544   3.423  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      17.715   1.971   4.732  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      14.995   2.708   1.466  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      19.611   2.722   3.351  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      16.924   3.529   0.079  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.290   3.378   1.222  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.112   5.407   4.714  1.00  0.00           N  
ATOM    881  CA  GLY A 577      13.593   6.602   4.061  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.126   6.762   4.448  1.00  0.00           C  
ATOM    883  O   GLY A 577      11.746   7.552   5.309  1.00  0.00           O  
ATOM    884  H   GLY A 577      14.528   5.497   5.633  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      14.194   7.473   4.290  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      13.651   6.481   2.980  1.00  0.00           H  
ATOM    887  N   VAL A 578      11.332   5.947   3.795  1.00  0.00           N  
ATOM    888  CA  VAL A 578       9.984   5.460   3.929  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.039   4.228   4.837  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.011   3.471   4.821  1.00  0.00           O  
ATOM    891  CB  VAL A 578       9.498   5.192   2.461  1.00  0.00           C  
ATOM    892  CG1 VAL A 578      10.571   5.241   1.391  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       8.568   3.986   2.380  1.00  0.00           C  
ATOM    894  H   VAL A 578      11.802   5.250   3.227  1.00  0.00           H  
ATOM    895  HA  VAL A 578       9.342   6.195   4.414  1.00  0.00           H  
ATOM    896  HB  VAL A 578       8.986   5.957   1.969  1.00  0.00           H  
ATOM    897 HG11 VAL A 578      10.967   6.247   1.333  1.00  0.00           H  
ATOM    898 HG12 VAL A 578      11.383   4.567   1.636  1.00  0.00           H  
ATOM    899 HG13 VAL A 578      10.072   5.119   0.416  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.087   3.090   2.702  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       7.713   4.137   3.034  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       8.237   3.876   1.359  1.00  0.00           H  
ATOM    903  N   ARG A 579       8.976   3.989   5.601  1.00  0.00           N  
ATOM    904  CA  ARG A 579       8.723   2.680   6.177  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.166   1.791   5.071  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.050   2.036   4.613  1.00  0.00           O  
ATOM    907  CB  ARG A 579       7.706   2.792   7.317  1.00  0.00           C  
ATOM    908  CG  ARG A 579       8.320   3.092   8.694  1.00  0.00           C  
ATOM    909  CD  ARG A 579       7.484   2.454   9.812  1.00  0.00           C  
ATOM    910  NE  ARG A 579       7.589   3.140  11.115  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       8.659   3.212  11.916  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       9.823   2.722  11.524  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       8.574   3.770  13.119  1.00  0.00           N  
ATOM    914  H   ARG A 579       8.185   4.610   5.556  1.00  0.00           H  
ATOM    915  HA  ARG A 579       9.646   2.232   6.550  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       6.982   3.564   7.064  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.172   1.845   7.381  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       9.341   2.719   8.748  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       8.344   4.161   8.839  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       6.440   2.475   9.509  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.779   1.412   9.927  1.00  0.00           H  
ATOM    922  HE  ARG A 579       6.723   3.560  11.447  1.00  0.00           H  
ATOM    923 HH11 ARG A 579       9.894   2.144  10.684  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      10.680   2.820  12.062  1.00  0.00           H  
ATOM    925 HH21 ARG A 579       7.701   4.170  13.458  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       9.364   3.814  13.743  1.00  0.00           H  
ATOM    927  N   PHE A 580       8.921   0.803   4.606  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.467  -0.170   3.625  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.195  -1.513   4.303  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.776  -1.811   5.351  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.517  -0.306   2.512  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.438   0.751   1.422  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.268   0.899   0.650  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      10.520   1.619   1.187  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       8.206   1.801  -0.420  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      10.420   2.564   0.152  1.00  0.00           C  
ATOM    937  CZ  PHE A 580       9.297   2.633  -0.675  1.00  0.00           C  
ATOM    938  H   PHE A 580       9.826   0.639   5.030  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.539   0.187   3.189  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.510  -0.278   2.960  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.405  -1.286   2.043  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.383   0.336   0.878  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.368   1.630   1.863  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       7.311   1.890  -1.011  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      11.088   3.402   0.100  1.00  0.00           H  
ATOM    946  HZ  PHE A 580       9.248   3.410  -1.420  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.366  -2.348   3.663  1.00  0.00           N  
ATOM    948  CA  PHE A 581       7.080  -3.720   4.080  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.849  -4.584   2.837  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.753  -4.613   2.273  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.869  -3.740   5.002  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.561  -5.055   5.699  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.357  -5.470   6.782  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       4.404  -5.796   5.373  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       6.056  -6.651   7.474  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       4.061  -6.941   6.117  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.914  -7.389   7.139  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.903  -2.021   2.823  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.923  -4.083   4.658  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       6.032  -2.995   5.775  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       5.011  -3.432   4.411  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.187  -4.872   7.116  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.749  -5.466   4.581  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.690  -6.982   8.284  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       3.143  -7.480   5.913  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.697  -8.286   7.693  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.894  -5.215   2.320  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.738  -6.040   1.125  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.996  -7.319   1.501  1.00  0.00           C  
ATOM    970  O   PHE A 582       7.290  -7.929   2.533  1.00  0.00           O  
ATOM    971  CB  PHE A 582       9.087  -6.337   0.481  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.833  -5.081   0.079  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.559  -4.465  -1.156  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.736  -4.475   0.972  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.141  -3.222  -1.473  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.348  -3.255   0.632  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.047  -2.623  -0.584  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.751  -5.226   2.852  1.00  0.00           H  
ATOM    979  HA  PHE A 582       7.144  -5.494   0.391  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.682  -6.914   1.181  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.915  -6.954  -0.400  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.867  -4.932  -1.844  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.944  -4.937   1.928  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.895  -2.714  -2.393  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.038  -2.784   1.311  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.528  -1.689  -0.842  1.00  0.00           H  
ATOM    987  N   TYR A 583       6.060  -7.722   0.647  1.00  0.00           N  
ATOM    988  CA  TYR A 583       5.277  -8.941   0.755  1.00  0.00           C  
ATOM    989  C   TYR A 583       5.124  -9.546  -0.646  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.623  -8.994  -1.632  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.926  -8.640   1.425  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.925  -7.936   0.525  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.936  -6.536   0.395  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.022  -8.698  -0.236  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       2.084  -5.908  -0.531  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.198  -8.087  -1.187  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       1.244  -6.688  -1.356  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.526  -6.109  -2.356  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.900  -7.193  -0.205  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.823  -9.647   1.379  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.496  -9.588   1.752  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       4.094  -8.037   2.319  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       3.631  -5.952   0.981  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       1.987  -9.770  -0.127  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       2.118  -4.834  -0.647  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       0.580  -8.713  -1.807  1.00  0.00           H  
ATOM   1007  HH  TYR A 583       0.398  -6.729  -3.082  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.419 -10.664  -0.764  1.00  0.00           N  
ATOM   1009  CA  THR A 584       4.396 -11.494  -1.959  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.953 -11.661  -2.458  1.00  0.00           C  
ATOM   1011  O   THR A 584       2.011 -11.651  -1.665  1.00  0.00           O  
ATOM   1012  CB  THR A 584       5.109 -12.814  -1.614  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.833 -13.229  -0.282  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       6.627 -12.694  -1.764  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.969 -11.059   0.052  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.956 -11.005  -2.755  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.765 -13.585  -2.303  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       5.441 -12.756   0.344  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       7.008 -11.899  -1.125  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       7.092 -13.640  -1.483  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.889 -12.463  -2.793  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.738 -11.775  -3.774  1.00  0.00           N  
ATOM   1023  CA  SER A 585       1.385 -11.783  -4.336  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.626 -13.072  -4.011  1.00  0.00           C  
ATOM   1025  O   SER A 585      -0.606 -13.066  -3.979  1.00  0.00           O  
ATOM   1026  CB  SER A 585       1.450 -11.529  -5.845  1.00  0.00           C  
ATOM   1027  OG  SER A 585       2.219 -12.531  -6.497  1.00  0.00           O  
ATOM   1028  H   SER A 585       3.512 -11.897  -4.422  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.822 -10.963  -3.891  1.00  0.00           H  
ATOM   1030  HB2 SER A 585       0.442 -11.484  -6.247  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.903 -10.557  -6.014  1.00  0.00           H  
ATOM   1032  HG  SER A 585       2.417 -12.238  -7.416  1.00  0.00           H  
ATOM   1033  N   LYS A 586       1.348 -14.171  -3.757  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.746 -15.433  -3.340  1.00  0.00           C  
ATOM   1035  C   LYS A 586       0.133 -15.345  -1.940  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -0.745 -16.157  -1.634  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.752 -16.594  -3.481  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.903 -16.997  -4.958  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.443 -18.419  -5.185  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.964 -18.537  -5.341  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       4.723 -18.485  -4.076  1.00  0.00           N  
ATOM   1042  H   LYS A 586       2.353 -14.097  -3.826  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.086 -15.636  -4.006  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.723 -16.318  -3.076  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.378 -17.448  -2.916  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       0.916 -16.967  -5.417  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.525 -16.267  -5.477  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       2.084 -19.097  -4.409  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       2.018 -18.767  -6.128  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       4.163 -19.501  -5.807  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       4.320 -17.755  -6.018  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       5.634 -18.917  -4.210  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       4.907 -17.528  -3.798  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       4.261 -18.983  -3.321  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.548 -14.388  -1.110  1.00  0.00           N  
ATOM   1056  CA  GLU A 587       0.072 -14.275   0.261  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.408 -13.850   0.236  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -1.774 -13.014  -0.600  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.955 -13.274   1.035  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       1.346 -13.776   2.431  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.501 -14.789   2.440  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.494 -15.752   1.638  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       3.410 -14.668   3.293  1.00  0.00           O  
ATOM   1064  H   GLU A 587       1.301 -13.779  -1.406  1.00  0.00           H  
ATOM   1065  HA  GLU A 587       0.168 -15.266   0.704  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.877 -13.075   0.488  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587       0.421 -12.326   1.133  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       1.638 -12.913   3.022  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.482 -14.219   2.916  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.282 -14.383   1.112  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -3.701 -14.040   1.103  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -3.848 -12.554   1.411  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.283 -12.103   2.408  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.366 -14.897   2.195  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.279 -15.844   2.698  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -1.973 -15.165   2.299  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.147 -14.267   0.135  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.717 -14.275   3.020  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.202 -15.466   1.784  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.337 -15.998   3.775  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.372 -16.794   2.181  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -1.678 -14.483   3.097  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.184 -15.897   2.134  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -4.636 -11.809   0.621  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.019 -10.428   0.943  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.388 -10.317   2.425  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -4.891  -9.428   3.116  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.205  -9.940   0.071  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.461  -8.439   0.273  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -5.969 -10.140  -1.424  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.030 -12.234  -0.212  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.148  -9.795   0.766  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.110 -10.486   0.341  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -5.598  -7.852  -0.041  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.337  -8.133  -0.300  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -6.663  -8.231   1.321  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -6.828  -9.783  -1.992  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.093  -9.572  -1.712  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -5.838 -11.195  -1.661  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.222 -11.231   2.925  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.721 -11.170   4.287  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.600 -11.282   5.316  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.603 -10.526   6.295  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.733 -12.284   4.510  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.516 -11.994   2.315  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.225 -10.211   4.424  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -8.113 -12.216   5.527  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.552 -12.170   3.806  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -7.258 -13.253   4.369  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.666 -12.221   5.141  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.600 -12.383   6.113  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.614 -11.226   5.985  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.230 -10.675   7.014  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.943 -13.763   6.032  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -2.660 -14.180   7.357  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.640 -12.763   4.288  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -4.058 -12.313   7.099  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.635 -14.481   5.592  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.037 -13.724   5.429  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -2.056 -14.958   7.314  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.312 -10.764   4.765  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.436  -9.638   4.559  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.007  -8.388   5.240  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.278  -7.689   5.927  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.029  -9.537   3.063  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.500  -9.689   2.957  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.505  -8.304   2.282  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.249  -8.527   3.611  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.571 -11.245   3.917  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.542  -9.907   5.110  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.446 -10.391   2.532  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.798 -10.617   3.446  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.790  -9.767   1.911  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.148  -7.393   2.761  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -1.091  -8.353   1.272  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -2.592  -8.297   2.231  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       1.174  -7.639   2.988  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       0.816  -8.312   4.583  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       2.292  -8.801   3.747  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.319  -8.161   5.169  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -4.031  -7.127   5.912  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.803  -7.304   7.421  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.484  -6.347   8.124  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.515  -7.115   5.471  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.604  -6.413   4.099  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.416  -6.417   6.495  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -7.002  -6.392   3.474  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.867  -8.775   4.590  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.601  -6.169   5.637  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.872  -8.138   5.363  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.258  -5.389   4.214  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.936  -6.908   3.394  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -7.427  -6.328   6.111  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -6.462  -7.003   7.410  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.022  -5.425   6.716  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.931  -6.071   2.435  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.443  -7.388   3.516  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.634  -5.682   4.006  1.00  0.00           H  
ATOM   1159  N   THR A 594      -3.930  -8.527   7.931  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.609  -8.883   9.307  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.167  -8.528   9.706  1.00  0.00           C  
ATOM   1162  O   THR A 594      -1.939  -8.283  10.889  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.982 -10.356   9.571  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.225 -10.677   8.959  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.179 -10.648  11.056  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.243  -9.266   7.330  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.229  -8.276   9.950  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.212 -11.015   9.182  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.101 -10.649   7.994  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.434 -11.696  11.204  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -3.268 -10.436  11.614  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -4.984 -10.027  11.442  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.188  -8.439   8.796  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.129  -7.929   9.133  1.00  0.00           C  
ATOM   1175  C   LYS A 595       0.118  -6.447   9.460  1.00  0.00           C  
ATOM   1176  O   LYS A 595       1.036  -6.033  10.159  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.104  -8.128   7.965  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.122  -9.517   7.325  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.638 -10.638   8.209  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       3.133 -10.472   8.415  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       3.499  -9.943   9.742  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.272  -8.729   7.830  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.467  -8.440  10.035  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.871  -7.403   7.187  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       2.095  -7.888   8.317  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       0.123  -9.787   7.030  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.732  -9.481   6.422  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       1.093 -10.695   9.151  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.495 -11.556   7.644  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       3.576 -11.455   8.285  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       3.514  -9.830   7.623  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       4.503  -9.778   9.808  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       3.053  -9.068   9.983  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       3.273 -10.615  10.464  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.826  -5.649   8.948  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.959  -4.261   9.345  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.789  -4.110  10.609  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.486  -3.254  11.437  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.662  -3.495   8.230  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.901  -3.448   6.905  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596       0.565  -3.074   7.047  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596      -0.973  -4.665   5.997  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.454  -5.930   8.191  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.026  -3.830   9.529  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.659  -3.902   8.054  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.790  -2.468   8.573  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -1.410  -2.681   6.367  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596       1.168  -3.963   7.257  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596       0.887  -2.645   6.103  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596       0.711  -2.349   7.846  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596      -0.343  -5.465   6.374  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596      -2.001  -4.995   5.930  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596      -0.624  -4.399   4.999  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.859  -4.903  10.731  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.838  -4.767  11.813  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -3.169  -4.851  13.161  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.476  -4.066  14.053  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.864  -5.898  11.781  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.715  -5.846  10.549  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.923  -4.796   9.965  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.233  -6.967  10.110  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -3.066  -5.514   9.950  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -4.342  -3.803  11.723  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.353  -6.858  11.843  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.515  -5.805  12.652  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.050  -7.865  10.518  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.809  -6.842   9.309  1.00  0.00           H  
ATOM   1228  N   SER A 598      -2.281  -5.829  13.270  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.506  -6.111  14.471  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.765  -4.874  14.982  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.754  -4.589  16.183  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.538  -7.251  14.137  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.225  -6.994  12.975  1.00  0.00           O  
ATOM   1234  H   SER A 598      -2.183  -6.407  12.433  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -2.194  -6.422  15.259  1.00  0.00           H  
ATOM   1236  HB2 SER A 598       0.118  -7.447  14.983  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -1.117  -8.136  13.922  1.00  0.00           H  
ATOM   1238  HG  SER A 598       0.847  -7.728  12.885  1.00  0.00           H  
ATOM   1239  N   LEU A 599      -0.141  -4.159  14.049  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       0.688  -2.982  14.276  1.00  0.00           C  
ATOM   1241  C   LEU A 599      -0.160  -1.752  14.577  1.00  0.00           C  
ATOM   1242  O   LEU A 599       0.327  -0.822  15.218  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.523  -2.664  13.024  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.158  -3.871  12.317  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       2.784  -3.374  11.013  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.217  -4.594  13.148  1.00  0.00           C  
ATOM   1247  H   LEU A 599      -0.206  -4.539  13.115  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       1.349  -3.176  15.118  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       0.873  -2.165  12.303  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.304  -1.955  13.299  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       1.376  -4.597  12.084  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       3.208  -4.220  10.487  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       2.026  -2.909  10.382  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       3.573  -2.649  11.222  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       2.743  -5.135  13.965  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       3.765  -5.298  12.518  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       3.924  -3.875  13.559  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -1.391  -1.725  14.051  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -2.350  -0.619  14.059  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.776   0.684  13.494  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -2.307   1.770  13.743  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -3.045  -0.474  15.424  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -2.161   0.062  16.549  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -1.785  -0.686  17.444  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -1.820   1.339  16.571  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -1.620  -2.501  13.443  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -3.137  -0.917  13.372  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -3.905   0.185  15.312  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -3.421  -1.457  15.707  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -2.178   1.992  15.878  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -1.291   1.670  17.361  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.684   0.593  12.733  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.034   1.757  12.246  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.717   2.445  11.101  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -1.498   1.789  10.415  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.453   1.358  11.814  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.398   1.246  13.016  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       2.690   2.603  13.671  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       1.845   3.098  14.454  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       3.775   3.184  13.440  1.00  0.00           O  
ATOM   1281  H   GLU A 601      -0.321  -0.319  12.514  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.079   2.434  13.088  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.418   0.401  11.288  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       1.849   2.103  11.126  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       1.965   0.567  13.747  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.333   0.801  12.681  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.507   3.754  10.874  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -1.090   4.466   9.745  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.303   4.118   8.476  1.00  0.00           C  
ATOM   1290  O   PRO A 602       0.930   4.039   8.511  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.986   5.947  10.116  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.240   6.023  11.026  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.329   4.640  11.671  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -2.138   4.189   9.622  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.871   6.582   9.239  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.872   6.241  10.681  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.135   6.207  10.431  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       0.114   6.797  11.783  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.365   4.302  11.680  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.052   4.681  12.689  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -1.004   3.902   7.361  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.445   3.265   6.171  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.665   4.152   4.950  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.572   4.986   4.955  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -1.100   1.883   5.924  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -1.433   1.064   7.193  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -2.579   0.087   6.959  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603      -0.184   0.360   7.716  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -2.017   3.927   7.429  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.625   3.135   6.326  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -2.014   2.031   5.354  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.444   1.305   5.270  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.809   1.713   7.973  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -3.463   0.647   6.661  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.337  -0.638   6.196  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -2.801  -0.421   7.897  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603      -0.440  -0.241   8.591  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.253  -0.270   6.945  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.539   1.113   8.024  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.084   3.921   3.874  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.077   4.569   2.575  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.201   3.504   1.521  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.342   3.089   1.354  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.788   5.861   2.495  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       2.254   5.680   2.919  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.779   6.567   1.123  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.858   3.266   3.956  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.118   4.852   2.461  1.00  0.00           H  
ATOM   1329  HB  VAL A 604       0.354   6.565   3.208  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.763   5.045   2.197  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.758   6.645   2.951  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.324   5.225   3.906  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       1.326   5.990   0.373  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604      -0.238   6.702   0.762  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       1.252   7.549   1.225  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.837   2.966   0.873  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.643   1.947  -0.153  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.895   1.889  -1.027  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.990   2.175  -0.551  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.302   0.602   0.511  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.184  -0.311  -0.437  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.478  -0.043   1.242  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.791   3.325   0.965  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.208   2.242  -0.768  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.484   0.758   1.246  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       0.989   0.057  -0.850  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.783   0.584   2.080  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -2.316  -0.178   0.559  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.181  -1.024   1.599  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.752   1.563  -2.310  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.864   1.407  -3.246  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.676   0.142  -2.882  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.303  -0.553  -1.937  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.271   1.425  -4.662  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.283   0.280  -4.868  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -1.442  -0.649  -6.411  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.889   0.614  -7.579  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.849   1.236  -2.624  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.520   2.263  -3.147  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -3.040   1.402  -5.425  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -1.741   2.367  -4.808  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -0.308   0.749  -4.818  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -1.357  -0.438  -4.052  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -0.890   0.203  -8.590  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -1.562   1.471  -7.536  1.00  0.00           H  
ATOM   1366  HE3 MET A 606       0.121   0.929  -7.318  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.798  -0.179  -3.553  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.616  -1.318  -3.177  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.856  -2.630  -3.437  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.655  -3.054  -4.575  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.943  -1.155  -3.915  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.705  -0.115  -5.013  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.303   0.439  -4.764  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.827  -1.256  -2.111  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.277  -2.097  -4.330  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.694  -0.775  -3.221  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.744  -0.588  -5.996  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.447   0.681  -4.949  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.674   0.140  -5.600  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.292   1.526  -4.672  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.394  -3.241  -2.348  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.500  -4.394  -2.287  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.183  -5.633  -2.880  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.575  -6.406  -3.638  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.131  -4.568  -0.793  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.159  -3.490  -0.267  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.636  -5.980  -0.421  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -0.715  -3.639  -0.739  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.628  -2.808  -1.464  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.610  -4.188  -2.879  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.056  -4.393  -0.245  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -2.516  -2.504  -0.551  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.156  -3.523   0.822  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -2.272  -5.985   0.605  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -3.452  -6.699  -0.495  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -1.828  -6.281  -1.085  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.672  -3.634  -1.825  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.118  -2.817  -0.359  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -0.300  -4.561  -0.343  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.445  -5.849  -2.523  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.289  -6.875  -3.084  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.067  -6.257  -4.224  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.250  -6.053  -4.089  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -5.899  -5.181  -1.905  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.691  -7.706  -3.441  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -6.988  -7.229  -2.329  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.422  -5.955  -5.338  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.984  -5.502  -6.613  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.240  -6.317  -7.657  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -6.009  -7.493  -7.411  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.849  -3.982  -6.731  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.548  -3.365  -7.929  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.906  -3.643  -8.192  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.811  -2.570  -8.830  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.512  -3.145  -9.352  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.409  -2.098 -10.012  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.762  -2.394 -10.279  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.323  -2.010 -11.455  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.482  -6.292  -5.369  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.040  -5.746  -6.712  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.287  -3.559  -5.836  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.790  -3.721  -6.752  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.506  -4.285  -7.556  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.763  -2.365  -8.647  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.545  -3.384  -9.537  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.816  -1.580 -10.752  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -9.741  -2.800 -11.849  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.833  -5.737  -8.775  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -4.907  -6.272  -9.770  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -3.853  -7.210  -9.155  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -3.747  -8.356  -9.582  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.292  -5.079 -10.541  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -3.037  -5.405 -11.359  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -5.329  -4.495 -11.506  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.300  -4.874  -8.989  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.514  -6.868 -10.450  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.018  -4.306  -9.821  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -2.695  -4.517 -11.892  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -2.227  -5.732 -10.706  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -3.260  -6.195 -12.075  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -6.247  -4.253 -10.979  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -4.941  -3.584 -11.964  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -5.570  -5.234 -12.270  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.147  -6.792  -8.100  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.121  -7.580  -7.409  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.629  -8.864  -6.731  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.831  -9.605  -6.159  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.412  -6.668  -6.387  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.270  -5.645  -5.890  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.237  -5.963  -7.055  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.270  -5.861  -7.727  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.393  -7.912  -8.152  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.021  -7.267  -5.561  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.726  -5.963  -5.088  1.00  0.00           H  
ATOM   1455 HG21 THR A 612       0.302  -5.355  -6.329  1.00  0.00           H  
ATOM   1456 HG22 THR A 612       0.440  -6.721  -7.447  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -0.584  -5.331  -7.874  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.941  -9.107  -6.732  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.603 -10.342  -6.352  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.698 -10.744  -7.364  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.530 -11.602  -7.059  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -5.111 -10.258  -4.910  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.982 -10.339  -3.905  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.173  -9.299  -3.470  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.584 -11.480  -3.260  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.290  -9.819  -2.591  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.518 -11.140  -2.457  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.545  -8.438  -7.187  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.846 -11.106  -6.368  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.700  -9.353  -4.778  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.782 -11.097  -4.728  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.239  -8.321  -3.749  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -4.021 -12.468  -3.324  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.523  -9.272  -2.065  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.006 -11.820  -1.879  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.737 -10.137  -8.557  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.783 -10.330  -9.558  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.181  -9.933  -9.066  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.168 -10.477  -9.561  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.981  -9.510  -8.811  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.540  -9.734 -10.438  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.799 -11.380  -9.849  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.278  -9.041  -8.078  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.527  -8.633  -7.443  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.136  -7.487  -8.221  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.433  -6.684  -8.841  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.261  -8.160  -6.015  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.369  -9.158  -4.889  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -9.115 -10.523  -5.085  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.650  -8.680  -3.599  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.121 -11.392  -3.982  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.631  -9.539  -2.495  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.367 -10.906  -2.688  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.462  -8.467  -7.879  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.253  -9.442  -7.402  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.249  -7.786  -5.985  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.933  -7.332  -5.782  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.921 -10.904  -6.076  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.877  -7.636  -3.456  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.934 -12.439  -4.130  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.826  -9.130  -1.515  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.361 -11.588  -1.853  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.450  -7.384  -8.086  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.247  -6.258  -8.544  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -12.261  -5.181  -7.479  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.898  -5.411  -6.331  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.683  -6.698  -8.907  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -14.365  -7.565  -7.861  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.906  -8.674  -7.616  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -15.460  -7.137  -7.263  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.881  -8.045  -7.446  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.746  -5.823  -9.411  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -14.297  -5.831  -9.153  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.621  -7.324  -9.783  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.976  -6.340  -7.608  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -15.958  -7.826  -6.704  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.658  -3.981  -7.885  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.512  -2.772  -7.094  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.440  -2.776  -5.879  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -13.040  -2.320  -4.811  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.782  -1.584  -8.021  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.476  -0.224  -7.384  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -10.995  -0.067  -7.010  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.844   0.851  -8.402  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.900  -3.871  -8.865  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.483  -2.731  -6.738  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.168  -1.684  -8.918  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.831  -1.611  -8.323  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.093  -0.085  -6.497  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.791   0.956  -6.693  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.738  -0.734  -6.189  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.359  -0.298  -7.866  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -13.826   0.660  -8.832  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.887   1.807  -7.895  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -12.109   0.866  -9.208  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.655  -3.311  -6.042  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.535  -3.649  -4.930  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.805  -4.580  -3.967  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.651  -4.216  -2.809  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.849  -4.249  -5.446  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.800  -4.720  -4.329  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -19.021  -5.461  -4.882  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.716  -4.889  -5.759  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -19.282  -6.611  -4.466  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.949  -3.559  -6.971  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.769  -2.737  -4.386  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.353  -3.484  -6.038  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.620  -5.092  -6.097  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.269  -5.396  -3.659  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.135  -3.854  -3.756  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.343  -5.751  -4.413  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.661  -6.705  -3.551  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.462  -6.093  -2.831  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.303  -6.299  -1.631  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.254  -7.925  -4.386  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.401  -8.939  -4.386  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.525  -9.710  -3.060  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -13.944  -9.323  -2.021  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -15.281 -10.706  -2.987  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.496  -6.067  -5.362  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.368  -7.004  -2.774  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -13.029  -7.621  -5.415  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.366  -8.398  -3.967  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.342  -8.426  -4.582  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.232  -9.613  -5.222  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.651  -5.293  -3.522  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.549  -4.562  -2.913  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.020  -3.696  -1.741  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.427  -3.741  -0.659  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.816  -3.737  -3.980  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.768  -5.273  -4.531  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.861  -5.300  -2.504  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -8.823  -3.499  -3.599  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.674  -4.332  -4.885  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620     -10.373  -2.838  -4.230  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.094  -2.930  -1.946  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.696  -2.087  -0.925  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.258  -2.936   0.220  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -12.998  -2.660   1.392  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.800  -1.235  -1.559  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.559  -2.992  -2.847  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -11.925  -1.424  -0.532  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.176  -0.521  -0.829  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -13.408  -0.694  -2.419  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.616  -1.872  -1.893  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.036  -3.973  -0.100  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.665  -4.839   0.891  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.603  -5.529   1.736  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.742  -5.541   2.959  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.599  -5.862   0.226  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -16.825  -5.208  -0.439  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.938  -6.229  -0.696  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -18.653  -6.511   0.559  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -18.985  -7.697   1.073  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -18.826  -8.832   0.395  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -19.446  -7.727   2.316  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.177  -4.168  -1.088  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.258  -4.215   1.562  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.050  -6.443  -0.516  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.943  -6.549   1.000  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.214  -4.410   0.196  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.538  -4.766  -1.388  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.638  -5.816  -1.422  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.505  -7.135  -1.119  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -18.876  -5.693   1.119  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -18.496  -8.836  -0.570  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -19.083  -9.739   0.776  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -19.501  -6.874   2.861  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -19.640  -8.615   2.781  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.532  -6.040   1.132  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.443  -6.671   1.857  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.703  -5.652   2.721  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.194  -6.012   3.780  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.478  -7.341   0.874  1.00  0.00           C  
ATOM   1615  SG  CYS A 623      -9.570  -8.658   1.737  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.492  -6.029   0.118  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -11.875  -7.432   2.509  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.043  -7.770   0.048  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.785  -6.600   0.470  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -9.311  -7.935   2.837  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.648  -4.381   2.314  1.00  0.00           N  
ATOM   1622  CA  MET A 624     -10.055  -3.330   3.134  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.869  -3.073   4.412  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.339  -2.435   5.315  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.813  -2.029   2.338  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.461  -1.979   1.597  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.542  -0.431   1.894  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.209  -0.516   0.660  1.00  0.00           C  
ATOM   1629  H   MET A 624     -11.120  -4.142   1.450  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -9.082  -3.690   3.474  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.617  -1.858   1.625  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.832  -1.196   3.041  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -7.833  -2.812   1.907  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.636  -2.093   0.526  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.660  -1.458   0.758  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -6.644  -0.478  -0.333  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.543   0.353   0.774  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.100  -3.569   4.589  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.743  -3.586   5.909  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.137  -4.600   6.869  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.320  -4.459   8.082  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.229  -3.898   5.777  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.964  -2.740   5.116  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.476  -2.859   5.278  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -16.976  -2.254   6.524  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -17.328  -0.982   6.740  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -17.098  -0.048   5.829  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -17.904  -0.640   7.890  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.603  -3.983   3.813  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.629  -2.604   6.370  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.362  -4.811   5.201  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.636  -4.057   6.768  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.633  -1.800   5.559  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.722  -2.745   4.052  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.935  -2.378   4.425  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.767  -3.908   5.263  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.215  -2.927   7.249  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -16.870  -0.318   4.880  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -17.280   0.951   5.968  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.181  -1.387   8.524  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -18.511   0.176   7.876  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.419  -5.611   6.386  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.635  -6.471   7.260  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.461  -5.692   7.878  1.00  0.00           C  
ATOM   1665  O   SER A 626      -8.853  -6.185   8.833  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.156  -7.702   6.472  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -11.238  -8.336   5.800  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.323  -5.768   5.389  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.270  -6.805   8.084  1.00  0.00           H  
ATOM   1670  HB2 SER A 626      -9.409  -7.403   5.738  1.00  0.00           H  
ATOM   1671  HB3 SER A 626      -9.697  -8.405   7.164  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -10.911  -9.147   5.354  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.142  -4.495   7.358  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -8.143  -3.586   7.901  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.679  -2.935   9.166  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.826  -2.491   9.199  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.807  -2.491   6.878  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.551  -1.663   7.189  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -5.293  -2.528   7.285  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -6.377  -0.545   6.142  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.708  -4.117   6.613  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.253  -4.165   8.120  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.712  -2.949   5.899  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.640  -1.791   6.856  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.692  -1.190   8.157  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.405  -1.904   7.248  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -5.278  -3.069   8.228  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -5.256  -3.246   6.470  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.971  -0.897   5.193  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -7.329  -0.050   5.951  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -5.695   0.199   6.548  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.827  -2.830  10.180  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.128  -2.292  11.501  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.248  -1.079  11.818  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.021  -0.799  12.994  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -8.004  -3.412  12.549  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.830  -4.667  12.216  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.327  -4.479  11.942  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.227  -4.324  13.171  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -10.968  -3.108  13.969  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.941  -3.320  10.076  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.158  -1.950  11.517  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.955  -3.699  12.635  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.314  -3.029  13.520  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.388  -5.151  11.347  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.737  -5.350  13.040  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.488  -3.640  11.277  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.674  -5.365  11.410  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -12.250  -4.275  12.804  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -11.132  -5.212  13.799  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -11.714  -2.954  14.636  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -10.105  -3.197  14.492  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -10.908  -2.270  13.392  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.724  -0.390  10.804  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.917   0.811  10.933  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -6.251   1.758   9.769  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.820   1.306   8.765  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -4.437   0.414  10.911  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -7.011  -0.576   9.856  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -6.150   1.292  11.884  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -4.260  -0.404  11.606  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -4.141   0.105   9.908  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.831   1.265  11.215  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.905   3.051   9.853  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -6.051   3.973   8.737  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -5.099   3.609   7.597  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.904   3.407   7.821  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.685   5.354   9.278  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -5.613   5.200  10.791  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -5.307   3.720  10.994  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -7.089   3.971   8.398  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -4.703   5.656   8.912  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -6.435   6.088   8.994  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -4.828   5.833  11.200  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -6.580   5.438  11.236  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -4.230   3.552  10.970  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -5.730   3.383  11.941  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.586   3.658   6.359  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.755   3.610   5.168  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -4.881   4.933   4.425  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -5.708   5.784   4.764  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -5.156   2.422   4.284  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.528   3.984   6.216  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.712   3.483   5.452  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -4.545   2.400   3.383  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -4.986   1.494   4.824  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -6.206   2.498   4.001  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.061   5.062   3.391  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.054   6.132   2.422  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.047   5.438   1.066  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.007   4.950   0.625  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -2.925   7.129   2.723  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -2.631   8.069   1.566  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.294   8.010   3.919  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.388   4.328   3.244  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -4.968   6.678   2.520  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.014   6.599   2.962  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.475   8.730   1.383  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -1.769   8.656   1.855  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -2.394   7.520   0.656  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -2.478   8.697   4.153  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.184   8.580   3.661  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.492   7.397   4.795  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.235   5.282   0.476  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.513   4.269  -0.537  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.673   4.880  -1.916  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.717   5.440  -2.210  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -6.549   3.244  -0.082  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.660   3.559   0.895  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -6.985   2.288  -1.196  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.030   5.750   0.886  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.653   3.623  -0.591  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -5.950   2.722   0.603  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -7.312   4.295   1.617  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -8.539   3.863   0.349  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -7.900   2.648   1.439  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -7.590   1.491  -0.781  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.587   2.810  -1.940  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -6.113   1.852  -1.682  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.605   4.835  -2.711  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -4.461   5.583  -3.953  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.170   4.899  -5.124  1.00  0.00           C  
ATOM   1783  O   SER A 634      -4.577   4.053  -5.803  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -2.974   5.806  -4.212  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -2.480   6.613  -3.154  1.00  0.00           O  
ATOM   1786  H   SER A 634      -3.833   4.255  -2.423  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -4.910   6.564  -3.821  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -2.455   4.841  -4.243  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -2.834   6.319  -5.162  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -2.720   6.199  -2.321  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.429   5.273  -5.348  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -7.198   4.853  -6.513  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.920   5.753  -7.726  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -6.139   6.703  -7.639  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.694   4.795  -6.180  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.001   3.784  -5.060  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -9.300   6.140  -5.778  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.832   5.991  -4.749  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.880   3.845  -6.781  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -9.187   4.480  -7.099  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635     -10.075   3.696  -4.914  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -8.602   2.805  -5.320  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.547   4.104  -4.121  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635     -10.377   6.025  -5.747  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.949   6.441  -4.793  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -9.052   6.918  -6.501  1.00  0.00           H  
ATOM   1807  N   SER A 636      -7.566   5.462  -8.863  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -7.187   6.034 -10.141  1.00  0.00           C  
ATOM   1809  C   SER A 636      -7.334   7.556 -10.229  1.00  0.00           C  
ATOM   1810  O   SER A 636      -6.455   8.210 -10.787  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -7.974   5.372 -11.274  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -7.802   3.967 -11.256  1.00  0.00           O  
ATOM   1813  H   SER A 636      -8.191   4.666  -8.905  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -6.140   5.786 -10.255  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -9.033   5.609 -11.167  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -7.623   5.760 -12.231  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -8.427   3.608 -11.908  1.00  0.00           H  
ATOM   1818  N   SER A 637      -8.425   8.128  -9.719  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.790   9.535  -9.904  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.584  10.010  -8.688  1.00  0.00           C  
ATOM   1821  O   SER A 637     -10.116   9.176  -7.957  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.626   9.730 -11.186  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -9.908   8.540 -11.908  1.00  0.00           O  
ATOM   1824  H   SER A 637      -9.088   7.572  -9.199  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.901  10.163  -9.976  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.572  10.199 -10.914  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -9.108  10.421 -11.848  1.00  0.00           H  
ATOM   1828  HG  SER A 637     -10.841   8.604 -12.171  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.725  11.327  -8.482  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.412  11.870  -7.319  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.892  11.482  -7.294  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.388  11.070  -6.253  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.147  13.376  -7.338  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.725  13.677  -8.779  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -9.123  12.378  -9.281  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.959  11.461  -6.418  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.022  13.945  -7.031  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.317  13.599  -6.669  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.598  13.928  -9.382  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.973  14.458  -8.832  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.349  12.258 -10.339  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -8.044  12.384  -9.121  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.598  11.496  -8.428  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.984  11.009  -8.449  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -14.058   9.499  -8.162  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -15.059   9.006  -7.647  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -14.667  11.347  -9.787  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -15.684  12.482  -9.654  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -16.510  12.479  -8.714  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.665  13.411 -10.494  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -12.193  11.885  -9.265  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.526  11.507  -7.643  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.914  11.613 -10.531  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -15.192  10.469 -10.158  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.980   8.759  -8.443  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.880   7.325  -8.202  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.789   7.014  -6.703  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.177   5.917  -6.292  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.653   6.768  -8.941  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -12.137   9.240  -8.716  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.771   6.836  -8.602  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -10.785   6.753  -8.284  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.850   5.751  -9.271  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -11.426   7.372  -9.818  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.271   7.941  -5.890  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.153   7.813  -4.435  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.536   7.479  -3.897  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.745   6.464  -3.233  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.595   9.130  -3.853  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.446   9.108  -2.332  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.200   9.444  -4.409  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -11.986   8.827  -6.292  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.480   6.996  -4.182  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.290   9.929  -4.117  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.023  10.051  -1.981  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -12.421   8.997  -1.869  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -10.793   8.295  -2.028  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.495   8.674  -4.104  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -10.228   9.482  -5.491  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.862  10.414  -4.043  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.502   8.311  -4.251  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -15.887   8.179  -3.887  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.445   6.814  -4.282  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.070   6.175  -3.442  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.628   9.318  -4.572  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.063  10.560  -4.209  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.103   9.288  -4.200  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.266   9.130  -4.788  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -15.976   8.293  -2.806  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.505   9.218  -5.646  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -16.350  11.172  -4.918  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.552  10.257  -4.391  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.615   8.526  -4.789  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.208   9.038  -3.146  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.217   6.347  -5.515  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.738   5.055  -5.961  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.262   3.932  -5.022  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.055   3.085  -4.605  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.283   4.765  -7.403  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.251   5.909  -8.242  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -17.149   3.699  -8.069  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.691   6.910  -6.175  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.828   5.099  -5.929  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.262   4.384  -7.358  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -17.129   6.337  -8.238  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.773   3.475  -9.068  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.121   2.785  -7.476  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -18.182   4.040  -8.143  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.964   3.938  -4.699  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.306   2.917  -3.907  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.801   2.942  -2.462  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.225   1.904  -1.955  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.795   3.145  -3.993  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -11.965   2.229  -3.122  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.564   0.974  -3.609  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.586   2.638  -1.831  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -10.750   0.145  -2.818  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.762   1.822  -1.040  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.334   0.574  -1.541  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.538  -0.233  -0.798  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.390   4.717  -5.002  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.542   1.942  -4.341  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.490   3.002  -5.028  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.564   4.177  -3.727  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -11.899   0.646  -4.582  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.923   3.588  -1.443  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.453  -0.834  -3.155  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.466   2.161  -0.058  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.344   0.126   0.072  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -14.783   4.108  -1.796  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.313   4.237  -0.438  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -16.796   3.878  -0.423  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.311   3.372   0.565  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.251   5.665   0.080  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -13.851   6.141   0.347  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.185   5.722   1.292  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.383   7.006  -0.519  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.451   4.947  -2.256  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -14.719   3.608   0.235  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -15.772   6.339  -0.603  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -15.776   5.692   1.027  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -13.890   7.208  -1.369  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -12.634   7.623  -0.236  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.487   4.187  -1.518  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -18.835   3.755  -1.841  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.012   2.264  -1.597  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.812   1.878  -0.743  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -16.988   4.741  -2.211  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.553   4.291  -1.232  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.030   3.984  -2.888  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.250   1.430  -2.309  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.282  -0.013  -2.095  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.929  -0.329  -0.635  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.575  -1.162   0.001  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.316  -0.731  -3.050  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.416  -0.410  -4.537  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.655  -0.363  -5.208  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.232  -0.207  -5.270  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.716  -0.092  -6.590  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.284   0.046  -6.650  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.524   0.114  -7.323  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.542   0.363  -8.667  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.587   1.808  -2.978  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.294  -0.365  -2.286  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.303  -0.501  -2.724  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.458  -1.803  -2.920  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.574  -0.546  -4.672  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.272  -0.272  -4.776  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.680  -0.072  -7.081  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.365   0.197  -7.184  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.312   0.884  -8.962  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -16.927   0.364  -0.090  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.451   0.218   1.275  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -17.586   0.338   2.299  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -17.712  -0.532   3.160  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.318   1.238   1.526  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.111   0.597   2.207  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -12.857   1.465   2.208  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.414   0.203   3.651  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.405   0.988  -0.694  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.039  -0.789   1.350  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -14.957   1.586   0.563  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -15.684   2.092   2.101  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -13.880  -0.269   1.605  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -12.611   1.750   1.185  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -13.018   2.355   2.814  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -12.034   0.873   2.620  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -14.689   1.085   4.233  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -15.227  -0.510   3.658  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -13.533  -0.263   4.093  1.00  0.00           H  
ATOM   1991  N   THR A 649     -18.396   1.396   2.253  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -19.402   1.682   3.277  1.00  0.00           C  
ATOM   1993  C   THR A 649     -20.678   0.842   3.117  1.00  0.00           C  
ATOM   1994  O   THR A 649     -21.453   0.785   4.074  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -19.700   3.193   3.313  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -20.503   3.542   4.428  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -20.398   3.706   2.055  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.235   2.094   1.531  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -18.967   1.424   4.243  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -18.757   3.727   3.408  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.196   2.868   4.501  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -20.609   4.765   2.175  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -19.747   3.570   1.197  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -21.336   3.177   1.884  1.00  0.00           H  
ATOM   2005  N   SER A 650     -20.887   0.191   1.969  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.063  -0.610   1.638  1.00  0.00           C  
ATOM   2007  C   SER A 650     -23.400   0.092   1.920  1.00  0.00           C  
ATOM   2008  O   SER A 650     -24.028  -0.155   2.956  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -21.988  -1.973   2.328  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -20.768  -2.613   2.005  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.188   0.263   1.241  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.015  -0.800   0.567  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -22.052  -1.839   3.409  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -22.825  -2.593   2.004  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -20.985  -3.437   1.518  1.00  0.00           H  
ATOM   2016  N   SER A 651     -23.852   0.888   0.945  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -25.198   1.447   0.824  1.00  0.00           C  
ATOM   2018  C   SER A 651     -25.460   2.488   1.908  1.00  0.00           C  
ATOM   2019  O   SER A 651     -25.088   3.659   1.679  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -26.240   0.320   0.765  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -25.882  -0.647  -0.221  1.00  0.00           O  
ATOM   2022  H   SER A 651     -23.245   1.060   0.157  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -25.260   1.973  -0.128  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -26.298  -0.160   1.742  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -27.217   0.748   0.533  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -25.976  -1.534   0.190  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -4      -3.453  19.492  10.934  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -4.723  19.020  10.375  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -4.443  17.909   9.388  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -3.729  18.150   8.417  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -2.872  18.778  11.324  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -5.361  18.662  11.174  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -5.218  19.842   9.857  1.00  0.00           H  
ATOM      8  N   SER A  -3      -4.951  16.698   9.633  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -4.707  15.542   8.770  1.00  0.00           C  
ATOM     10  C   SER A  -3      -5.932  14.620   8.801  1.00  0.00           C  
ATOM     11  O   SER A  -3      -6.550  14.470   9.859  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -3.460  14.775   9.251  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -2.453  15.620   9.789  1.00  0.00           O  
ATOM     14  H   SER A  -3      -5.541  16.530  10.441  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -4.540  15.888   7.749  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -3.762  14.080  10.036  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -3.049  14.198   8.423  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -1.941  16.037   9.060  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -6.256  13.971   7.680  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -7.239  12.894   7.552  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -6.584  11.703   6.843  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -5.470  11.821   6.315  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -8.474  13.350   6.748  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -9.352  14.420   7.353  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -10.283  15.145   6.636  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -9.478  14.761   8.674  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -10.946  15.931   7.499  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -10.468  15.726   8.739  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -5.740  14.180   6.833  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -7.554  12.574   8.544  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -8.138  13.694   5.766  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -9.124  12.488   6.579  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -10.497  15.019   5.644  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -8.939  14.339   9.511  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -11.759  16.594   7.241  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -10.838  16.190   9.574  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.302  10.585   6.783  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.975   9.346   6.088  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.181   8.991   5.206  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.170   9.733   5.182  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.674   8.253   7.131  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.207   8.156   7.557  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -4.545   9.552   8.508  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -2.896   8.902   8.859  1.00  0.00           C  
ATOM     45  H   MET A  -1      -8.231  10.590   7.183  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.107   9.491   5.442  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -7.291   8.416   8.014  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -6.951   7.284   6.728  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -5.106   7.261   8.172  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.596   8.015   6.666  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -2.386   8.669   7.924  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -2.325   9.642   9.418  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -2.993   7.996   9.457  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.115   7.882   4.468  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.153   7.435   3.543  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.596   7.247   2.137  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.381   7.314   1.927  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.286   7.304   4.506  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.552   6.481   3.891  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.965   8.161   3.499  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.474   6.978   1.173  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.080   6.835  -0.220  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.764   8.217  -0.823  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.497   9.177  -0.575  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.188   6.097  -0.990  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.780   5.068  -0.218  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.646   5.486  -2.285  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.464   6.912   1.368  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.184   6.227  -0.232  1.00  0.00           H  
ATOM     70  HB  THR A 528     -10.978   6.805  -1.239  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -10.130   4.650   0.362  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -8.848   4.775  -2.079  1.00  0.00           H  
ATOM     73 HG22 THR A 528     -10.448   4.970  -2.804  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -9.264   6.269  -2.938  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.710   8.312  -1.637  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.267   9.499  -2.372  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.924   9.119  -3.821  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.025   7.948  -4.204  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.066  10.165  -1.655  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.437  10.642  -0.244  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.837   9.248  -1.563  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.128   7.492  -1.769  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.089  10.218  -2.407  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.774  11.048  -2.225  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.621  11.244   0.148  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.337  11.256  -0.296  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.619   9.793   0.418  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -4.043   9.750  -1.017  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -5.081   8.337  -1.030  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.469   9.005  -2.560  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.510  10.103  -4.623  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.075   9.929  -6.004  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.680  10.538  -6.164  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.524  11.625  -6.719  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.139  10.494  -6.963  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.715  11.707  -6.496  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.418  11.039  -4.237  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.981   8.864  -6.225  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.702  10.647  -7.951  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.933   9.754  -7.053  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.835  11.628  -5.540  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.664   9.855  -5.632  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.261  10.256  -5.736  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.561   9.377  -6.766  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.073   8.304  -7.114  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.590  10.146  -4.356  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.140  11.030  -3.273  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.024  12.035  -3.459  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -1.838  11.036  -1.841  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.343  12.601  -2.250  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.651  12.024  -1.213  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -0.975  10.300  -1.001  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.657  12.228   0.173  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -0.965  10.499   0.394  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.820  11.447   0.984  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.832   8.940  -5.228  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.187  11.290  -6.074  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.622   9.106  -4.030  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.544  10.399  -4.468  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.433  12.356  -4.410  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.015  13.357  -2.192  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.309   9.586  -1.452  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.291  12.987   0.603  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.292   9.928   1.013  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.821  11.594   2.053  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.367   9.778  -7.218  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.492   8.889  -8.008  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.435   8.142  -7.060  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.498   8.453  -5.868  1.00  0.00           O  
ATOM    130  CB  ASN A 532       1.343   9.590  -9.086  1.00  0.00           C  
ATOM    131  CG  ASN A 532       0.822  10.822  -9.803  1.00  0.00           C  
ATOM    132  OD1 ASN A 532      -0.370  11.104  -9.829  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       1.736  11.549 -10.427  1.00  0.00           N  
ATOM    134  H   ASN A 532       0.014  10.649  -6.861  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.132   8.160  -8.518  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       2.288   9.847  -8.631  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       1.543   8.856  -9.861  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       2.654  11.173 -10.645  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       1.498  12.423 -10.872  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.242   7.225  -7.602  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.341   6.589  -6.880  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.277   7.666  -6.344  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.553   7.651  -5.151  1.00  0.00           O  
ATOM    144  CB  LEU A 533       4.071   5.579  -7.788  1.00  0.00           C  
ATOM    145  CG  LEU A 533       5.019   4.559  -7.122  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       6.245   5.174  -6.452  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       4.297   3.662  -6.115  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.148   7.020  -8.587  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.911   6.061  -6.031  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.313   5.009  -8.317  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       4.645   6.123  -8.535  1.00  0.00           H  
ATOM    152  HG  LEU A 533       5.394   3.912  -7.916  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       5.965   5.609  -5.499  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       6.985   4.399  -6.257  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       6.690   5.939  -7.090  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       4.978   2.902  -5.736  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       3.943   4.246  -5.267  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       3.458   3.168  -6.598  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.702   8.627  -7.182  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.599   9.718  -6.765  1.00  0.00           C  
ATOM    161  C   ARG A 534       5.176  10.380  -5.455  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.990  10.553  -4.548  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.882  10.760  -7.860  1.00  0.00           C  
ATOM    164  CG  ARG A 534       4.640  11.163  -8.606  1.00  0.00           C  
ATOM    165  CD  ARG A 534       4.708  12.599  -9.128  1.00  0.00           C  
ATOM    166  NE  ARG A 534       4.009  13.536  -8.240  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       3.349  14.631  -8.628  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       3.512  15.121  -9.854  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       2.526  15.223  -7.775  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.417   8.548  -8.155  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.542   9.274  -6.569  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       6.255  11.654  -7.368  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.599  10.385  -8.589  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       4.479  10.481  -9.436  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       3.861  11.037  -7.877  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       5.751  12.893  -9.236  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       4.240  12.628 -10.111  1.00  0.00           H  
ATOM    178  HE  ARG A 534       4.075  13.362  -7.239  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       4.221  14.743 -10.480  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       3.105  16.021 -10.101  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       2.354  14.871  -6.845  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       1.874  15.945  -8.103  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.902  10.741  -5.380  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.278  11.333  -4.229  1.00  0.00           C  
ATOM    185  C   GLU A 535       3.356  10.385  -3.047  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.936  10.746  -2.030  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.827  11.659  -4.550  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.614  12.988  -5.261  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.232  13.532  -4.924  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -0.743  13.189  -5.623  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       0.154  14.372  -4.000  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.289  10.525  -6.143  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.808  12.240  -3.972  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.415  10.872  -5.167  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.285  11.672  -3.610  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.355  13.709  -4.924  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.724  12.858  -6.337  1.00  0.00           H  
ATOM    198  N   MET A 536       2.793   9.178  -3.169  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.758   8.217  -2.069  1.00  0.00           C  
ATOM    200  C   MET A 536       4.151   7.972  -1.495  1.00  0.00           C  
ATOM    201  O   MET A 536       4.302   7.948  -0.276  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.121   6.895  -2.516  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.644   7.114  -2.839  1.00  0.00           C  
ATOM    204  SD  MET A 536      -0.302   5.604  -3.125  1.00  0.00           S  
ATOM    205  CE  MET A 536      -1.221   5.593  -1.568  1.00  0.00           C  
ATOM    206  H   MET A 536       2.346   8.948  -4.052  1.00  0.00           H  
ATOM    207  HA  MET A 536       2.151   8.643  -1.266  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.642   6.494  -3.387  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.195   6.176  -1.699  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.189   7.646  -2.008  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.559   7.750  -3.716  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -1.674   6.568  -1.389  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -2.011   4.852  -1.635  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -0.545   5.351  -0.750  1.00  0.00           H  
ATOM    215  N   LEU A 537       5.157   7.842  -2.360  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.545   7.598  -2.002  1.00  0.00           C  
ATOM    217  C   LEU A 537       7.087   8.745  -1.155  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.584   8.522  -0.051  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.357   7.432  -3.300  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.581   6.518  -3.201  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.217   5.068  -2.852  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.303   6.540  -4.558  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.927   7.904  -3.348  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.579   6.688  -1.405  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.710   7.057  -4.081  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       7.694   8.410  -3.633  1.00  0.00           H  
ATOM    227  HG  LEU A 537       9.244   6.913  -2.434  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       9.109   4.448  -2.835  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.774   5.010  -1.860  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       7.512   4.663  -3.577  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       8.617   6.261  -5.356  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       9.662   7.548  -4.764  1.00  0.00           H  
ATOM    233 HD23 LEU A 537      10.146   5.855  -4.573  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.977   9.974  -1.670  1.00  0.00           N  
ATOM    235  CA  ALA A 538       7.440  11.176  -0.986  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.676  11.380   0.319  1.00  0.00           C  
ATOM    237  O   ALA A 538       7.287  11.688   1.337  1.00  0.00           O  
ATOM    238  CB  ALA A 538       7.285  12.391  -1.911  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.512  10.060  -2.569  1.00  0.00           H  
ATOM    240  HA  ALA A 538       8.493  11.052  -0.718  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       6.237  12.521  -2.188  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       7.627  13.290  -1.398  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       7.881  12.253  -2.814  1.00  0.00           H  
ATOM    244  N   HIS A 539       5.360  11.165   0.318  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.520  11.229   1.508  1.00  0.00           C  
ATOM    246  C   HIS A 539       5.040  10.260   2.552  1.00  0.00           C  
ATOM    247  O   HIS A 539       5.164  10.623   3.717  1.00  0.00           O  
ATOM    248  CB  HIS A 539       3.072  10.862   1.154  1.00  0.00           C  
ATOM    249  CG  HIS A 539       2.040  11.437   2.099  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.415  12.670   1.992  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       1.528  10.801   3.200  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.549  12.778   3.013  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.590  11.654   3.757  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.931  10.925  -0.571  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.561  12.246   1.905  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.876  11.190   0.146  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.958   9.778   1.127  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.510  13.417   1.293  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.794   9.814   3.555  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.095  13.637   3.162  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.020  11.458   4.556  1.00  0.00           H  
ATOM    262  N   ALA A 540       5.261   9.009   2.159  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.634   7.952   3.084  1.00  0.00           C  
ATOM    264  C   ALA A 540       7.022   8.204   3.653  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.208   7.991   4.846  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.557   6.594   2.389  1.00  0.00           C  
ATOM    267  H   ALA A 540       5.138   8.791   1.172  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.944   7.966   3.930  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       4.568   6.443   1.959  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       6.305   6.533   1.597  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       5.738   5.813   3.128  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.951   8.717   2.841  1.00  0.00           N  
ATOM    273  CA  GLU A 541       9.228   9.227   3.314  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.987  10.309   4.356  1.00  0.00           C  
ATOM    275  O   GLU A 541       9.313  10.121   5.519  1.00  0.00           O  
ATOM    276  CB  GLU A 541      10.083   9.758   2.143  1.00  0.00           C  
ATOM    277  CG  GLU A 541      11.277   8.858   1.870  1.00  0.00           C  
ATOM    278  CD  GLU A 541      12.523   9.591   1.368  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      12.608   9.809   0.138  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      13.445   9.853   2.182  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.743   8.807   1.851  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.744   8.411   3.818  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.487   9.852   1.236  1.00  0.00           H  
ATOM    284  HB3 GLU A 541      10.464  10.743   2.359  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.548   8.304   2.763  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      10.936   8.166   1.114  1.00  0.00           H  
ATOM    287  N   GLU A 542       8.387  11.417   3.936  1.00  0.00           N  
ATOM    288  CA  GLU A 542       8.250  12.652   4.690  1.00  0.00           C  
ATOM    289  C   GLU A 542       7.524  12.432   6.017  1.00  0.00           C  
ATOM    290  O   GLU A 542       8.017  12.804   7.083  1.00  0.00           O  
ATOM    291  CB  GLU A 542       7.508  13.675   3.815  1.00  0.00           C  
ATOM    292  CG  GLU A 542       7.469  15.058   4.468  1.00  0.00           C  
ATOM    293  CD  GLU A 542       8.287  16.077   3.684  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       9.537  16.054   3.790  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       7.689  16.937   2.999  1.00  0.00           O  
ATOM    296  H   GLU A 542       8.142  11.447   2.951  1.00  0.00           H  
ATOM    297  HA  GLU A 542       9.249  13.023   4.910  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.997  13.756   2.843  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       6.486  13.331   3.646  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       6.433  15.390   4.529  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.870  15.005   5.478  1.00  0.00           H  
ATOM    302  N   THR A 543       6.343  11.822   5.959  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.532  11.540   7.134  1.00  0.00           C  
ATOM    304  C   THR A 543       6.072  10.347   7.930  1.00  0.00           C  
ATOM    305  O   THR A 543       5.595  10.099   9.039  1.00  0.00           O  
ATOM    306  CB  THR A 543       4.059  11.356   6.740  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.840  10.234   5.914  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.492  12.580   6.019  1.00  0.00           C  
ATOM    309  H   THR A 543       6.024  11.518   5.047  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.582  12.404   7.797  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.488  11.218   7.656  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.376  10.361   5.104  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.948  12.693   5.035  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.415  12.471   5.899  1.00  0.00           H  
ATOM    315 HG23 THR A 543       3.699  13.470   6.609  1.00  0.00           H  
ATOM    316  N   ARG A 544       7.056   9.618   7.390  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.623   8.388   7.926  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.537   7.365   8.275  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.503   6.850   9.398  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.636   8.656   9.057  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.990   9.193   8.569  1.00  0.00           C  
ATOM    322  CD  ARG A 544      10.056  10.723   8.454  1.00  0.00           C  
ATOM    323  NE  ARG A 544      11.122  11.295   9.293  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      12.437  11.078   9.153  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      12.917  10.341   8.150  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      13.286  11.594  10.028  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.363   9.849   6.449  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.198   7.959   7.110  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       8.204   9.322   9.801  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.854   7.711   9.552  1.00  0.00           H  
ATOM    331  HG2 ARG A 544      10.746   8.858   9.279  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.239   8.751   7.605  1.00  0.00           H  
ATOM    333  HD2 ARG A 544      10.253  11.018   7.426  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       9.087  11.133   8.735  1.00  0.00           H  
ATOM    335  HE  ARG A 544      10.801  11.956   9.989  1.00  0.00           H  
ATOM    336 HH11 ARG A 544      12.307  10.022   7.411  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      13.910  10.142   8.068  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      12.990  12.243  10.757  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      14.288  11.479   9.889  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.610   7.098   7.352  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.517   6.154   7.561  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.774   4.856   6.813  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.547   4.813   5.859  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.199   6.802   7.138  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.812   7.867   8.172  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.531   8.591   7.771  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.928   9.366   8.950  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       1.838  10.382   9.523  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.709   7.493   6.427  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.462   5.903   8.622  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.283   7.225   6.138  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.422   6.044   7.102  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.661   7.372   9.131  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.610   8.596   8.278  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.725   9.268   6.940  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.829   7.837   7.427  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.013   9.859   8.621  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       0.676   8.655   9.740  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545       2.132  11.071   8.845  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545       1.344  10.890  10.250  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       2.635   9.939   9.975  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.100   3.800   7.265  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.292   2.444   6.784  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.700   2.312   5.382  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.490   2.443   5.185  1.00  0.00           O  
ATOM    366  CB  LEU A 546       3.664   1.475   7.796  1.00  0.00           C  
ATOM    367  CG  LEU A 546       3.873  -0.016   7.469  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.353  -0.418   7.436  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.175  -0.865   8.535  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.422   3.940   8.000  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.366   2.256   6.739  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.095   1.678   8.776  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.596   1.685   7.862  1.00  0.00           H  
ATOM    374  HG  LEU A 546       3.424  -0.245   6.503  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       5.870  -0.014   8.308  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       5.442  -1.502   7.456  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       5.827  -0.050   6.526  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       2.130  -0.574   8.626  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       3.225  -1.916   8.254  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.660  -0.719   9.502  1.00  0.00           H  
ATOM    381  N   MET A 547       4.549   2.040   4.401  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.181   1.826   3.015  1.00  0.00           C  
ATOM    383  C   MET A 547       4.440   0.351   2.710  1.00  0.00           C  
ATOM    384  O   MET A 547       5.589  -0.024   2.493  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.995   2.792   2.141  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.598   2.769   0.661  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.412   4.076  -0.300  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.695   3.769  -1.931  1.00  0.00           C  
ATOM    389  H   MET A 547       5.536   1.932   4.623  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.127   2.057   2.864  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.826   3.799   2.516  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.059   2.568   2.231  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.850   1.801   0.231  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.521   2.901   0.579  1.00  0.00           H  
ATOM    395  HE1 MET A 547       5.010   2.787  -2.285  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.607   3.799  -1.863  1.00  0.00           H  
ATOM    397  HE3 MET A 547       5.037   4.531  -2.629  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.434  -0.534   2.753  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.572  -1.862   2.167  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.630  -1.780   0.637  1.00  0.00           C  
ATOM    401  O   PRO A 548       2.970  -0.911   0.060  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.381  -2.675   2.680  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.372  -1.641   3.180  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.161  -0.358   3.425  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.494  -2.302   2.524  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.948  -3.309   1.907  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.700  -3.303   3.508  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.629  -1.455   2.420  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.873  -1.979   4.084  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.615   0.498   3.026  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.335  -0.238   4.494  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.380  -2.681  -0.013  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.600  -2.705  -1.464  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.498  -4.153  -1.941  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.202  -5.013  -1.417  1.00  0.00           O  
ATOM    416  CB  ILE A 549       5.973  -2.092  -1.854  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.096  -0.620  -1.413  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.227  -2.168  -3.368  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.849  -0.501  -0.108  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.844  -3.404   0.525  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.821  -2.113  -1.934  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.765  -2.667  -1.373  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.678  -0.016  -2.100  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.109  -0.166  -1.322  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       6.175  -3.195  -3.724  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       5.495  -1.567  -3.901  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       7.225  -1.798  -3.587  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.531  -1.271   0.592  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       7.920  -0.601  -0.287  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       6.634   0.497   0.267  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.659  -4.453  -2.934  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.632  -5.793  -3.504  1.00  0.00           C  
ATOM    433  C   CYS A 550       4.823  -5.970  -4.446  1.00  0.00           C  
ATOM    434  O   CYS A 550       4.933  -5.245  -5.441  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.319  -6.066  -4.249  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.996  -7.843  -4.165  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.137  -3.718  -3.390  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.716  -6.498  -2.675  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.503  -5.523  -3.781  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.395  -5.758  -5.293  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.179  -7.947  -2.839  1.00  0.00           H  
ATOM    442  N   MET A 551       5.658  -6.973  -4.170  1.00  0.00           N  
ATOM    443  CA  MET A 551       6.781  -7.395  -5.006  1.00  0.00           C  
ATOM    444  C   MET A 551       6.347  -7.805  -6.416  1.00  0.00           C  
ATOM    445  O   MET A 551       7.158  -7.749  -7.340  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.480  -8.590  -4.342  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.230  -8.214  -3.064  1.00  0.00           C  
ATOM    448  SD  MET A 551       9.937  -8.838  -3.018  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.366  -8.435  -1.303  1.00  0.00           C  
ATOM    450  H   MET A 551       5.472  -7.521  -3.334  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.484  -6.569  -5.098  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.739  -9.349  -4.094  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.189  -9.019  -5.051  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.233  -7.132  -2.961  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.680  -8.620  -2.214  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.510  -7.364  -1.192  1.00  0.00           H  
ATOM    457  HE2 MET A 551       9.565  -8.754  -0.639  1.00  0.00           H  
ATOM    458  HE3 MET A 551      11.293  -8.936  -1.016  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.081  -8.208  -6.578  1.00  0.00           N  
ATOM    460  CA  ASP A 552       4.465  -8.566  -7.856  1.00  0.00           C  
ATOM    461  C   ASP A 552       4.612  -7.465  -8.910  1.00  0.00           C  
ATOM    462  O   ASP A 552       4.737  -7.742 -10.108  1.00  0.00           O  
ATOM    463  CB  ASP A 552       2.976  -8.827  -7.601  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.184  -9.048  -8.887  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       2.199 -10.194  -9.394  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       1.505  -8.102  -9.345  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.500  -8.277  -5.753  1.00  0.00           H  
ATOM    468  HA  ASP A 552       4.922  -9.478  -8.244  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       2.883  -9.703  -6.961  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       2.542  -7.975  -7.074  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.586  -6.205  -8.477  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.467  -5.064  -9.362  1.00  0.00           C  
ATOM    473  C   VAL A 553       5.865  -4.573  -9.692  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.367  -3.595  -9.131  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.516  -4.018  -8.754  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.268  -2.838  -9.702  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.159  -4.672  -8.450  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.580  -6.029  -7.481  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.026  -5.407 -10.295  1.00  0.00           H  
ATOM    480  HB  VAL A 553       3.947  -3.637  -7.830  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       2.522  -2.173  -9.270  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       4.191  -2.289  -9.863  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.901  -3.201 -10.655  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       1.441  -3.919  -8.126  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.787  -5.187  -9.337  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.264  -5.402  -7.649  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.494  -5.252 -10.652  1.00  0.00           N  
ATOM    488  CA  ARG A 554       7.841  -4.927 -11.103  1.00  0.00           C  
ATOM    489  C   ARG A 554       7.983  -3.469 -11.547  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.077  -2.923 -11.416  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.292  -5.883 -12.215  1.00  0.00           C  
ATOM    492  CG  ARG A 554       8.526  -7.317 -11.708  1.00  0.00           C  
ATOM    493  CD  ARG A 554       9.244  -8.196 -12.744  1.00  0.00           C  
ATOM    494  NE  ARG A 554       8.399  -8.471 -13.919  1.00  0.00           N  
ATOM    495  CZ  ARG A 554       8.304  -7.749 -15.042  1.00  0.00           C  
ATOM    496  NH1 ARG A 554       9.161  -6.763 -15.285  1.00  0.00           N  
ATOM    497  NH2 ARG A 554       7.338  -7.999 -15.912  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.017  -6.072 -11.013  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.487  -5.071 -10.243  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       7.548  -5.881 -13.012  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       9.231  -5.507 -12.621  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       9.148  -7.277 -10.814  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       7.572  -7.774 -11.439  1.00  0.00           H  
ATOM    504  HD2 ARG A 554      10.178  -7.723 -13.044  1.00  0.00           H  
ATOM    505  HD3 ARG A 554       9.489  -9.149 -12.272  1.00  0.00           H  
ATOM    506  HE  ARG A 554       7.815  -9.300 -13.809  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      10.020  -6.688 -14.763  1.00  0.00           H  
ATOM    508 HH12 ARG A 554       9.067  -6.143 -16.086  1.00  0.00           H  
ATOM    509 HH21 ARG A 554       6.591  -8.668 -15.730  1.00  0.00           H  
ATOM    510 HH22 ARG A 554       7.261  -7.480 -16.786  1.00  0.00           H  
ATOM    511  N   ALA A 555       6.912  -2.822 -12.024  1.00  0.00           N  
ATOM    512  CA  ALA A 555       6.938  -1.403 -12.366  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.197  -0.532 -11.132  1.00  0.00           C  
ATOM    514  O   ALA A 555       7.931   0.455 -11.210  1.00  0.00           O  
ATOM    515  CB  ALA A 555       5.612  -0.989 -13.015  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.048  -3.342 -12.135  1.00  0.00           H  
ATOM    517  HA  ALA A 555       7.745  -1.233 -13.082  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       4.778  -1.234 -12.360  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.615   0.086 -13.201  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.479  -1.498 -13.966  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.562  -0.842 -10.000  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.751  -0.103  -8.756  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.131  -0.461  -8.211  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.909   0.442  -7.909  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.592  -0.386  -7.769  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.320   0.329  -8.281  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.939   0.077  -6.345  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.059   0.007  -7.473  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.059  -1.719  -9.947  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.755   0.966  -8.977  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.406  -1.461  -7.732  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.476   1.409  -8.274  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.134   0.032  -9.312  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.276   1.111  -6.358  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       5.079  -0.014  -5.681  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       6.731  -0.551  -5.938  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.067   0.548  -6.527  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.182   0.308  -8.044  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       2.999  -1.063  -7.275  1.00  0.00           H  
ATOM    540  N   MET A 557       8.452  -1.757  -8.140  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.713  -2.243  -7.596  1.00  0.00           C  
ATOM    542  C   MET A 557      10.908  -1.609  -8.307  1.00  0.00           C  
ATOM    543  O   MET A 557      11.862  -1.217  -7.638  1.00  0.00           O  
ATOM    544  CB  MET A 557       9.782  -3.775  -7.680  1.00  0.00           C  
ATOM    545  CG  MET A 557       8.765  -4.483  -6.774  1.00  0.00           C  
ATOM    546  SD  MET A 557       8.820  -4.031  -5.017  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.578  -4.263  -4.663  1.00  0.00           C  
ATOM    548  H   MET A 557       7.747  -2.442  -8.398  1.00  0.00           H  
ATOM    549  HA  MET A 557       9.766  -1.946  -6.548  1.00  0.00           H  
ATOM    550  HB2 MET A 557       9.620  -4.086  -8.709  1.00  0.00           H  
ATOM    551  HB3 MET A 557      10.785  -4.097  -7.396  1.00  0.00           H  
ATOM    552  HG2 MET A 557       7.758  -4.285  -7.138  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.930  -5.558  -6.853  1.00  0.00           H  
ATOM    554  HE1 MET A 557      10.926  -5.182  -5.133  1.00  0.00           H  
ATOM    555  HE2 MET A 557      11.141  -3.407  -5.040  1.00  0.00           H  
ATOM    556  HE3 MET A 557      10.720  -4.340  -3.587  1.00  0.00           H  
ATOM    557  N   ALA A 558      10.851  -1.450  -9.634  1.00  0.00           N  
ATOM    558  CA  ALA A 558      11.872  -0.758 -10.409  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.040   0.682  -9.926  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.149   1.108  -9.609  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.502  -0.783 -11.895  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.060  -1.836 -10.137  1.00  0.00           H  
ATOM    563  HA  ALA A 558      12.822  -1.274 -10.274  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      11.459  -1.814 -12.243  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      10.533  -0.310 -12.055  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      12.258  -0.242 -12.466  1.00  0.00           H  
ATOM    567  N   THR A 559      10.946   1.439  -9.860  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.967   2.825  -9.413  1.00  0.00           C  
ATOM    569  C   THR A 559      11.546   2.950  -8.000  1.00  0.00           C  
ATOM    570  O   THR A 559      12.399   3.811  -7.767  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.550   3.402  -9.594  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.550   4.026 -10.861  1.00  0.00           O  
ATOM    573  CG2 THR A 559       9.094   4.404  -8.530  1.00  0.00           C  
ATOM    574  H   THR A 559      10.048   1.022 -10.068  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.651   3.370 -10.062  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.819   2.592  -9.610  1.00  0.00           H  
ATOM    577  HG1 THR A 559       8.892   3.589 -11.426  1.00  0.00           H  
ATOM    578 HG21 THR A 559       8.127   4.820  -8.811  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.977   3.893  -7.570  1.00  0.00           H  
ATOM    580 HG23 THR A 559       9.816   5.214  -8.428  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.132   2.085  -7.076  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.627   2.111  -5.710  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.115   1.781  -5.735  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.891   2.574  -5.220  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.778   1.191  -4.803  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.361   1.808  -4.740  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.371   1.055  -3.386  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.360   0.984  -3.944  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.422   1.401  -7.320  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.535   3.140  -5.345  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.724   0.191  -5.246  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.418   2.803  -4.306  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       8.951   1.911  -5.744  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.397   0.686  -3.423  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.355   2.017  -2.872  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      10.788   0.347  -2.796  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.369  -0.037  -4.315  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.613   1.001  -2.885  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.367   1.415  -4.072  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.545   0.691  -6.379  1.00  0.00           N  
ATOM    601  CA  GLN A 561      14.960   0.338  -6.426  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.807   1.407  -7.116  1.00  0.00           C  
ATOM    603  O   GLN A 561      16.983   1.525  -6.801  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.189  -1.019  -7.110  1.00  0.00           C  
ATOM    605  CG  GLN A 561      15.133  -2.199  -6.130  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.946  -3.379  -6.666  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      17.149  -3.246  -6.887  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.346  -4.535  -6.892  1.00  0.00           N  
ATOM    609  H   GLN A 561      12.883   0.090  -6.858  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.326   0.281  -5.400  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.490  -1.177  -7.931  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.188  -0.993  -7.540  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.582  -1.889  -5.186  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      14.097  -2.481  -5.935  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      14.363  -4.682  -6.719  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.917  -5.323  -7.174  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.261   2.209  -8.032  1.00  0.00           N  
ATOM    618  CA  ARG A 562      15.978   3.366  -8.570  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.226   4.373  -7.456  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.380   4.690  -7.156  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.210   4.010  -9.734  1.00  0.00           C  
ATOM    622  CG  ARG A 562      15.296   3.157 -11.001  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.268   3.580 -12.050  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.597   4.876 -12.656  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      14.099   5.348 -13.800  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      13.108   4.721 -14.426  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      14.630   6.452 -14.301  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.307   2.010  -8.313  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.953   3.031  -8.924  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      14.168   4.134  -9.450  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.635   4.993  -9.945  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      16.303   3.225 -11.414  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      15.102   2.118 -10.747  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      14.248   2.819 -12.831  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.281   3.628 -11.593  1.00  0.00           H  
ATOM    636  HE  ARG A 562      15.355   5.404 -12.235  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      12.673   3.907 -13.989  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      12.666   5.066 -15.278  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      15.332   6.959 -13.760  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      14.391   6.819 -15.221  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.154   4.909  -6.860  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.281   5.971  -5.866  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.018   5.490  -4.620  1.00  0.00           C  
ATOM    644  O   LYS A 563      16.802   6.249  -4.051  1.00  0.00           O  
ATOM    645  CB  LYS A 563      13.905   6.555  -5.504  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.123   7.771  -4.586  1.00  0.00           C  
ATOM    647  CD  LYS A 563      12.912   8.687  -4.437  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.143   9.743  -3.347  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      14.368  10.565  -3.515  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.233   4.546  -7.088  1.00  0.00           H  
ATOM    651  HA  LYS A 563      15.897   6.751  -6.311  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.379   6.850  -6.412  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.305   5.803  -4.990  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      14.402   7.413  -3.593  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      14.940   8.369  -4.993  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      12.706   9.178  -5.384  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      12.041   8.090  -4.164  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.269  10.400  -3.314  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      13.202   9.241  -2.380  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      14.385  11.276  -2.785  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      15.218  10.017  -3.397  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.403  11.057  -4.397  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.812   4.243  -4.230  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.281   3.620  -3.015  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.088   2.385  -3.430  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.628   1.263  -3.233  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.058   3.270  -2.127  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.130   4.418  -1.754  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      14.382   5.266  -0.652  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      12.939   4.581  -2.481  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      13.531   6.359  -0.387  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.065   5.635  -2.182  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.419   6.594  -1.223  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.670   7.726  -1.152  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.168   3.675  -4.767  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.930   4.309  -2.477  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.466   2.509  -2.639  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.396   2.790  -1.219  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      15.228   5.097  -0.004  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      12.691   3.881  -3.261  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      13.695   7.002   0.464  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      11.088   5.699  -2.623  1.00  0.00           H  
ATOM    683  HH  TYR A 564      12.065   8.429  -0.588  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.274   2.547  -4.037  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.087   1.405  -4.437  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.985   0.908  -3.309  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.385  -0.250  -3.351  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.916   1.789  -5.677  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.791   0.617  -6.128  1.00  0.00           C  
ATOM    690  CD  LYS A 565      21.208   0.656  -7.598  1.00  0.00           C  
ATOM    691  CE  LYS A 565      20.073   0.144  -8.500  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      20.383   0.348  -9.928  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.647   3.450  -4.306  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.417   0.574  -4.685  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.266   2.097  -6.489  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.560   2.637  -5.437  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.672   0.680  -5.496  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      20.286  -0.332  -5.946  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      21.482   1.677  -7.853  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      22.080   0.011  -7.731  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      19.924  -0.922  -8.311  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      19.149   0.675  -8.256  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      20.375   1.339 -10.135  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      21.291  -0.054 -10.153  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      19.704  -0.107 -10.529  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.302   1.739  -2.310  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.210   1.321  -1.247  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.657   0.160  -0.418  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.409  -0.551   0.252  1.00  0.00           O  
ATOM    710  H   GLY A 566      19.961   2.687  -2.296  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.142   1.002  -1.698  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.421   2.164  -0.595  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.340  -0.033  -0.446  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.650  -1.145   0.180  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.690  -2.395  -0.717  1.00  0.00           C  
ATOM    716  O   ILE A 567      19.012  -2.349  -1.903  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.256  -0.639   0.612  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.353  -1.685   1.271  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.468   0.141  -0.457  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.377  -2.330   0.279  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.776   0.580  -1.013  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.192  -1.398   1.092  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.472   0.070   1.404  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.946  -2.443   1.784  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.783  -1.154   2.026  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      15.489   0.423  -0.051  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.994   1.046  -0.732  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.319  -0.464  -1.352  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.908  -3.204   0.725  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.599  -1.606   0.022  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      15.905  -2.604  -0.638  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.378  -3.550  -0.136  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.333  -4.860  -0.765  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.898  -5.316  -0.555  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.440  -5.271   0.579  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.349  -5.805  -0.089  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.795  -5.265  -0.026  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.116  -4.419   1.224  1.00  0.00           C  
ATOM    739  CE  LYS A 568      22.423  -3.631   1.090  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      23.623  -4.481   1.225  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.039  -3.540   0.817  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.548  -4.785  -1.831  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.018  -6.050   0.923  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      19.354  -6.732  -0.663  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      21.468  -6.120  -0.031  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      21.000  -4.678  -0.917  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      20.329  -3.695   1.413  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      21.167  -5.066   2.093  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      22.438  -3.117   0.126  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      22.454  -2.871   1.875  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      23.633  -5.244   0.555  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      24.455  -3.918   1.076  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      23.695  -4.855   2.163  1.00  0.00           H  
ATOM    754  N   ILE A 569      16.125  -5.610  -1.596  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.707  -5.922  -1.426  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.591  -7.189  -0.572  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.196  -8.213  -0.901  1.00  0.00           O  
ATOM    758  CB  ILE A 569      14.054  -6.001  -2.822  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.114  -4.640  -3.557  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.611  -6.500  -2.754  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.605  -3.444  -2.746  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.514  -5.697  -2.524  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.216  -5.131  -0.852  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.601  -6.730  -3.420  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.141  -4.443  -3.860  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.511  -4.701  -4.458  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.013  -5.873  -2.090  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.170  -6.516  -3.750  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.616  -7.525  -2.386  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      14.237  -3.282  -1.876  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      13.614  -2.550  -3.365  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      12.592  -3.638  -2.410  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.841  -7.089   0.527  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.576  -8.134   1.507  1.00  0.00           C  
ATOM    775  C   GLN A 570      12.078  -8.250   1.658  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.383  -7.240   1.621  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.170  -7.770   2.874  1.00  0.00           C  
ATOM    778  CG  GLN A 570      15.703  -7.734   2.919  1.00  0.00           C  
ATOM    779  CD  GLN A 570      16.251  -6.531   3.694  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      16.887  -6.666   4.734  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      16.013  -5.321   3.213  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.314  -6.242   0.684  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.948  -9.088   1.167  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.769  -6.802   3.136  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      13.818  -8.477   3.627  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      16.044  -8.639   3.406  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      16.086  -7.744   1.904  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.674  -5.267   2.258  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      16.230  -4.486   3.716  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.591  -9.467   1.845  1.00  0.00           N  
ATOM    791  CA  GLU A 571      10.201  -9.765   2.075  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.977  -9.551   3.579  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.125 -10.494   4.365  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.994 -11.228   1.652  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.511 -11.396   0.209  1.00  0.00           C  
ATOM    796  CD  GLU A 571       9.371 -12.863  -0.196  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.550 -13.593   0.406  1.00  0.00           O  
ATOM    798  OE2 GLU A 571      10.079 -13.296  -1.137  1.00  0.00           O  
ATOM    799  H   GLU A 571      12.207 -10.257   1.963  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.566  -9.086   1.503  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.910 -11.804   1.799  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       9.249 -11.641   2.306  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.552 -10.891   0.088  1.00  0.00           H  
ATOM    804  HG3 GLU A 571      10.245 -10.937  -0.450  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.741  -8.310   4.005  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.730  -7.948   5.416  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.750  -6.434   5.615  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.604  -5.664   4.662  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.647  -7.555   3.334  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.833  -8.360   5.881  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.607  -8.381   5.902  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.864  -6.005   6.876  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.989  -4.602   7.268  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.372  -4.114   6.861  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.386  -4.672   7.279  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.751  -4.461   8.791  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.257  -4.630   9.127  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.287  -3.166   9.428  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.339  -3.456   8.757  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.979  -6.692   7.612  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.248  -4.020   6.720  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.291  -5.276   9.275  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.885  -5.520   8.628  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.180  -4.810  10.196  1.00  0.00           H  
ATOM    825 HG21 ILE A 573       9.863  -2.286   8.957  1.00  0.00           H  
ATOM    826 HG22 ILE A 573      10.048  -3.149  10.492  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      11.367  -3.116   9.330  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       6.300  -3.731   8.939  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       7.576  -2.584   9.366  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.451  -3.205   7.705  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.415  -3.041   6.083  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.605  -2.435   5.529  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.571  -0.954   5.929  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.813  -0.155   5.386  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.629  -2.700   4.013  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.739  -1.884   3.355  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.835  -4.187   3.680  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.541  -2.635   5.767  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.500  -2.891   5.953  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.676  -2.407   3.582  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      14.706  -2.185   3.755  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      13.709  -2.039   2.284  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      13.594  -0.816   3.520  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      13.716  -4.574   4.182  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      11.977  -4.774   4.001  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      12.962  -4.329   2.610  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.385  -0.583   6.910  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.559   0.786   7.385  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.616   1.473   6.515  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.810   1.465   6.834  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.947   0.760   8.872  1.00  0.00           C  
ATOM    852  CG  ASP A 575      13.941   2.130   9.555  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      13.469   3.129   8.959  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      14.310   2.187  10.751  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.004  -1.280   7.280  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.610   1.321   7.298  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      13.224   0.143   9.392  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.921   0.279   8.996  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.201   2.012   5.364  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.117   2.668   4.439  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.461   3.853   3.737  1.00  0.00           C  
ATOM    862  O   TYR A 576      13.743   3.684   2.749  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.642   1.649   3.434  1.00  0.00           C  
ATOM    864  CG  TYR A 576      16.746   2.242   2.596  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.058   2.320   3.093  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.451   2.722   1.314  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.074   2.894   2.311  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.465   3.304   0.536  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      18.777   3.396   1.027  1.00  0.00           C  
ATOM    870  OH  TYR A 576      19.718   3.971   0.233  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.223   1.939   5.097  1.00  0.00           H  
ATOM    872  HA  TYR A 576      15.973   3.042   5.004  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.018   0.782   3.963  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      14.826   1.302   2.797  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.285   1.942   4.079  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.445   2.593   0.934  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.073   2.941   2.704  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.265   3.666  -0.452  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.571   4.133   0.675  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.710   5.062   4.237  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.095   6.297   3.778  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.668   6.385   4.295  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.304   7.304   5.032  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.394   5.149   4.985  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      14.677   7.137   4.144  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.091   6.329   2.690  1.00  0.00           H  
ATOM    887  N   VAL A 578      11.866   5.409   3.902  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.467   5.177   4.116  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.393   3.798   4.789  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.274   2.948   4.607  1.00  0.00           O  
ATOM    891  CB  VAL A 578       9.812   5.340   2.714  1.00  0.00           C  
ATOM    892  CG1 VAL A 578      10.731   5.370   1.511  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       8.512   4.612   2.503  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.167   4.706   3.221  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.049   5.925   4.793  1.00  0.00           H  
ATOM    896  HB  VAL A 578       9.507   6.312   2.535  1.00  0.00           H  
ATOM    897 HG11 VAL A 578      11.371   4.504   1.519  1.00  0.00           H  
ATOM    898 HG12 VAL A 578      10.127   5.525   0.612  1.00  0.00           H  
ATOM    899 HG13 VAL A 578      11.366   6.246   1.589  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       8.686   3.548   2.543  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       7.812   4.897   3.282  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       8.132   4.918   1.523  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.395   3.602   5.651  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.121   2.313   6.276  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.476   1.449   5.207  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.262   1.518   5.007  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.224   2.488   7.516  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.062   2.614   8.799  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.129   2.865   9.986  1.00  0.00           C  
ATOM    910  NE  ARG A 579       8.867   3.296  11.184  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       8.696   4.434  11.871  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       7.802   5.350  11.503  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       9.445   4.698  12.931  1.00  0.00           N  
ATOM    914  H   ARG A 579       8.761   4.374   5.826  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.056   1.832   6.572  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.588   3.369   7.387  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.573   1.621   7.625  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       9.623   1.694   8.976  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.771   3.435   8.703  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       7.391   3.614   9.702  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.602   1.940  10.217  1.00  0.00           H  
ATOM    922  HE  ARG A 579       9.539   2.606  11.524  1.00  0.00           H  
ATOM    923 HH11 ARG A 579       7.172   5.237  10.716  1.00  0.00           H  
ATOM    924 HH12 ARG A 579       7.855   6.282  11.924  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      10.195   4.072  13.229  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       9.224   5.497  13.523  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.280   0.689   4.472  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.778  -0.189   3.433  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.374  -1.521   4.078  1.00  0.00           C  
ATOM    930  O   PHE A 580       9.017  -1.963   5.033  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.854  -0.350   2.348  1.00  0.00           C  
ATOM    932  CG  PHE A 580      10.151   0.871   1.486  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       9.101   1.634   0.941  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.477   1.308   1.272  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.375   2.777   0.180  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.743   2.309   0.326  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.679   3.024  -0.246  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.250   0.577   4.773  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.893   0.262   2.993  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.777  -0.654   2.828  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.544  -1.157   1.685  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       8.082   1.443   1.212  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      12.302   0.954   1.872  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.639   3.571   0.080  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.750   2.667   0.191  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.865   3.956  -0.746  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.323  -2.178   3.582  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.903  -3.505   4.040  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.575  -4.346   2.806  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.413  -4.441   2.398  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.757  -3.379   5.062  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.329  -4.640   5.813  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.282  -5.554   6.302  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.966  -4.882   6.078  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.887  -6.678   7.048  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.561  -6.025   6.798  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.528  -6.907   7.311  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.792  -1.726   2.845  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.742  -3.960   4.559  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       6.093  -2.666   5.808  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.889  -2.940   4.574  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.330  -5.388   6.126  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.218  -4.201   5.702  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.625  -7.377   7.418  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.507  -6.263   6.911  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.230  -7.786   7.870  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.610  -4.852   2.131  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.421  -5.545   0.863  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.727  -6.883   1.111  1.00  0.00           C  
ATOM    970  O   PHE A 582       7.114  -7.599   2.035  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.750  -5.787   0.154  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.552  -4.546  -0.199  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.220  -3.789  -1.338  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.653  -4.153   0.588  1.00  0.00           C  
ATOM    975  CE1 PHE A 582       9.946  -2.625  -1.663  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.379  -2.993   0.262  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.011  -2.208  -0.843  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.531  -4.833   2.550  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.809  -4.911   0.232  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.343  -6.429   0.789  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.544  -6.345  -0.760  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.408  -4.110  -1.976  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.961  -4.745   1.439  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.694  -2.055  -2.546  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.221  -2.696   0.866  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.576  -1.312  -1.074  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.748  -7.239   0.274  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.942  -8.442   0.442  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.678  -9.172  -0.871  1.00  0.00           C  
ATOM    990  O   TYR A 583       4.959  -8.670  -1.962  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.617  -8.092   1.132  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.618  -7.285   0.309  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.662  -7.941  -0.493  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.621  -5.879   0.372  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       0.737  -7.200  -1.251  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.683  -5.131  -0.360  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.743  -5.786  -1.184  1.00  0.00           C  
ATOM    998  OH  TYR A 583      -0.131  -5.042  -1.919  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.494  -6.610  -0.481  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.496  -9.126   1.090  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.141  -9.027   1.420  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.849  -7.562   2.053  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.645  -9.022  -0.524  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.339  -5.375   1.003  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.050  -7.722  -1.898  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       1.689  -4.052  -0.297  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -0.677  -5.515  -2.556  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.093 -10.356  -0.740  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.901 -11.396  -1.728  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.429 -11.390  -2.141  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.536 -11.454  -1.290  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.331 -12.725  -1.053  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.209 -12.668   0.369  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.815 -12.951  -1.333  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.857 -10.702   0.183  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.529 -11.201  -2.603  1.00  0.00           H  
ATOM   1017  HB  THR A 584       3.754 -13.561  -1.450  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.817 -13.500   0.738  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.410 -12.093  -1.011  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.143 -13.836  -0.796  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       5.973 -13.121  -2.395  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.139 -11.298  -3.441  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.753 -11.284  -3.904  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.036 -12.610  -3.631  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.190 -12.641  -3.524  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.716 -10.936  -5.392  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.512 -11.790  -6.189  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.864 -11.259  -4.145  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.223 -10.497  -3.359  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.312 -10.944  -5.731  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.077  -9.928  -5.531  1.00  0.00           H  
ATOM   1032  HG  SER A 585       1.306 -11.557  -7.109  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.795 -13.704  -3.501  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.250 -15.048  -3.296  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.335 -15.223  -1.898  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.185 -16.090  -1.714  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.316 -16.125  -3.561  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.936 -15.968  -4.957  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.703 -17.216  -5.406  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.622 -16.830  -6.569  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       4.393 -17.962  -7.118  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.793 -13.584  -3.618  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.559 -15.210  -4.013  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.103 -16.073  -2.806  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       0.839 -17.103  -3.487  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       1.150 -15.770  -5.689  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.615 -15.115  -4.935  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       3.306 -17.596  -4.580  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       1.984 -17.973  -5.722  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       3.031 -16.376  -7.365  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       4.324 -16.074  -6.211  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       5.143 -17.600  -7.701  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       4.826 -18.536  -6.402  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       3.850 -18.579  -7.708  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.055 -14.406  -0.913  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.503 -14.521   0.434  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -2.002 -14.204   0.414  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.424 -13.374  -0.400  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.213 -13.568   1.412  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.897 -14.352   2.530  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.064 -15.173   1.987  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       3.161 -14.601   1.800  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       1.864 -16.388   1.766  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.712 -13.662  -1.096  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.361 -15.557   0.743  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       0.960 -12.970   0.892  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.510 -12.883   1.862  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       1.241 -13.661   3.291  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.178 -15.012   3.012  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.818 -14.781   1.314  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.223 -14.411   1.447  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.314 -12.912   1.724  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.580 -12.421   2.585  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.778 -15.237   2.618  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.731 -16.323   2.860  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.432 -15.675   2.392  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.764 -14.656   0.534  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.860 -14.620   3.511  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.749 -15.672   2.374  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.680 -16.612   3.909  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.960 -17.184   2.237  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.012 -15.085   3.203  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.700 -16.420   2.081  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.208 -12.189   1.037  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.487 -10.786   1.356  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.791 -10.669   2.848  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.238  -9.792   3.507  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.643 -10.214   0.503  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.860  -8.729   0.805  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.354 -10.327  -0.991  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.797 -12.652   0.357  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.584 -10.211   1.157  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.568 -10.746   0.720  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -7.695  -8.352   0.216  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.124  -8.611   1.852  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -5.959  -8.152   0.595  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -7.175  -9.899  -1.564  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.454  -9.761  -1.203  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -6.244 -11.370  -1.287  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.591 -11.597   3.381  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.900 -11.704   4.793  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.620 -11.638   5.625  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.470 -10.690   6.388  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.701 -12.981   5.059  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.988 -12.281   2.754  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.519 -10.850   5.063  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.907 -13.064   6.128  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.647 -12.945   4.518  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -7.136 -13.854   4.735  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.702 -12.593   5.445  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.497 -12.757   6.252  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.604 -11.528   6.161  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.090 -11.051   7.175  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.720 -13.980   5.758  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.575 -14.200   6.552  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.848 -13.259   4.705  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.786 -12.919   7.289  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.352 -14.867   5.782  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.404 -13.799   4.733  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.128 -15.003   6.204  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.376 -11.041   4.944  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.534  -9.901   4.674  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.115  -8.674   5.379  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.396  -7.975   6.092  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.334  -9.830   3.135  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.139 -10.098   2.805  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.837  -8.567   2.434  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.040  -8.969   3.291  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.779 -11.488   4.130  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.564 -10.071   5.149  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.880 -10.650   2.670  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.449 -11.029   3.284  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.268 -10.215   1.727  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.545  -8.598   1.385  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -2.922  -8.511   2.514  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.391  -7.683   2.889  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       0.768  -8.657   4.299  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       2.060  -9.337   3.299  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.949  -8.116   2.621  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.428  -8.461   5.288  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -4.081  -7.382   6.002  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.983  -7.630   7.523  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.738  -6.672   8.247  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.507  -7.164   5.433  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.423  -6.579   4.001  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.324  -6.197   6.307  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.790  -6.292   3.361  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -4.005  -9.094   4.743  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.495  -6.483   5.796  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -6.023  -8.128   5.383  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -4.846  -5.653   4.018  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.895  -7.276   3.353  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -5.869  -5.209   6.267  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -7.354  -6.126   5.956  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.341  -6.526   7.340  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -7.460  -7.136   3.519  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.234  -5.396   3.795  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -6.661  -6.127   2.292  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.086  -8.866   8.035  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.811  -9.201   9.432  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.455  -8.666   9.906  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.399  -8.142  11.017  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.915 -10.717   9.701  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.038 -11.317   9.085  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.065 -10.993  11.190  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.433  -9.632   7.476  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.572  -8.710  10.033  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.012 -11.213   9.354  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -4.966 -12.266   9.259  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.994 -10.556  11.559  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.068 -12.068  11.368  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -3.229 -10.561  11.738  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.372  -8.731   9.114  1.00  0.00           N  
ATOM   1174  CA  LYS A 595      -0.118  -8.126   9.526  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.315  -6.631   9.721  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.021  -6.129  10.786  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.001  -8.435   8.527  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.547  -9.863   8.691  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.253 -10.746   7.476  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.191 -12.230   7.848  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595      -0.032 -12.578   8.607  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.393  -9.081   8.166  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.162  -8.535  10.498  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.686  -8.239   7.502  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.802  -7.747   8.739  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.628  -9.821   8.834  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.116 -10.312   9.585  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.309 -10.455   7.031  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       2.040 -10.595   6.734  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       1.210 -12.816   6.928  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       2.078 -12.490   8.430  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595      -0.055 -12.118   9.511  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595      -0.858 -12.331   8.076  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595      -0.075 -13.579   8.776  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.914  -5.931   8.763  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -1.158  -4.495   8.885  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.982  -4.176  10.139  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.645  -3.248  10.871  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.816  -3.948   7.605  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -1.071  -4.308   6.303  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.748  -3.668   5.087  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.403  -3.893   6.352  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.238  -6.420   7.938  1.00  0.00           H  
ATOM   1204  HA  LEU A 596      -0.194  -4.004   9.012  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.836  -4.326   7.541  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.862  -2.866   7.702  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -1.113  -5.385   6.162  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -1.270  -4.024   4.174  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -2.803  -3.944   5.058  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -1.654  -2.587   5.135  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       0.490  -2.832   6.570  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       0.925  -4.451   7.128  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       0.877  -4.118   5.395  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -3.011  -4.977  10.427  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.862  -4.841  11.614  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -3.064  -5.009  12.891  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.265  -4.264  13.841  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.971  -5.902  11.642  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.853  -5.840  10.424  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -6.046  -4.781   9.846  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.390  -6.950   9.967  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -3.231  -5.701   9.752  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -4.313  -3.848  11.611  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.536  -6.896  11.734  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.591  -5.731  12.523  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.272  -7.834  10.440  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.994  -6.828   9.185  1.00  0.00           H  
ATOM   1228  N   SER A 598      -2.196  -6.018  12.903  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.385  -6.382  14.060  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.574  -5.180  14.529  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.458  -4.931  15.728  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.494  -7.606  13.778  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.640  -7.372  12.965  1.00  0.00           O  
ATOM   1234  H   SER A 598      -2.206  -6.573  12.055  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -2.078  -6.651  14.859  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.132  -7.983  14.731  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -1.091  -8.374  13.299  1.00  0.00           H  
ATOM   1238  HG  SER A 598       0.350  -6.890  12.164  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.014  -4.485  13.554  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       0.825  -3.299  13.733  1.00  0.00           C  
ATOM   1241  C   LEU A 599      -0.057  -2.137  14.161  1.00  0.00           C  
ATOM   1242  O   LEU A 599       0.324  -1.418  15.082  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.559  -2.965  12.428  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.428  -4.119  11.904  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.000  -3.754  10.532  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.542  -4.483  12.880  1.00  0.00           C  
ATOM   1247  H   LEU A 599      -0.162  -4.809  12.614  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       1.553  -3.487  14.520  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       0.825  -2.694  11.668  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.194  -2.099  12.606  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       1.823  -5.013  11.791  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       3.706  -2.928  10.627  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.503  -4.614  10.097  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       2.192  -3.460   9.861  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.137  -3.600  13.116  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       3.118  -4.882  13.801  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.162  -5.248  12.424  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -1.228  -1.991  13.530  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -2.164  -0.892  13.769  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.451   0.446  13.528  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.499   1.357  14.355  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.827  -1.020  15.158  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -4.100  -0.186  15.290  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.375   0.722  14.509  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -4.935  -0.490  16.267  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -1.430  -2.630  12.761  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.963  -0.983  13.038  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -3.086  -2.066  15.325  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -2.120  -0.718  15.931  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -4.736  -1.232  16.929  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -5.829  -0.017  16.293  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.718   0.537  12.413  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.102   1.689  12.045  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.560   2.434  10.883  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -1.108   1.764  10.012  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.487   1.220  11.603  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.310   0.701  12.780  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.096   1.782  13.515  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       2.521   2.789  13.981  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.325   1.584  13.682  1.00  0.00           O  
ATOM   1281  H   GLU A 601      -0.771  -0.205  11.733  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.227   2.319  12.918  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.366   0.417  10.878  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.027   2.034  11.118  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       1.684   0.162  13.490  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.024  -0.004  12.370  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.498   3.774  10.809  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -1.094   4.543   9.725  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.362   4.286   8.411  1.00  0.00           C  
ATOM   1290  O   PRO A 602       0.803   4.662   8.264  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -1.001   6.008  10.155  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.184   6.032  11.119  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.126   4.655  11.776  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -2.140   4.260   9.611  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.849   6.678   9.308  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.911   6.273  10.689  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.112   6.129  10.558  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       0.091   6.834  11.851  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.128   4.312  12.040  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.507   4.702  12.660  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -1.049   3.659   7.456  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.451   3.269   6.181  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.662   4.349   5.130  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.521   5.224   5.267  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -1.050   1.955   5.631  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -1.155   0.805   6.647  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -2.382  -0.054   6.363  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.104  -0.052   6.629  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.978   3.326   7.696  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.621   3.156   6.342  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -2.034   2.172   5.216  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.443   1.623   4.786  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.281   1.196   7.646  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -3.271   0.557   6.499  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.343  -0.446   5.353  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -2.424  -0.858   7.090  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.169  -0.598   5.693  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.977   0.588   6.732  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.073  -0.746   7.468  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.037   4.209   4.010  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.225   4.925   2.773  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.210   3.984   1.645  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.396   3.875   1.353  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.485   6.308   2.803  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.927   6.280   3.339  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.464   7.033   1.447  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.779   3.517   3.990  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.308   5.091   2.692  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.075   6.936   3.495  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.368   7.275   3.302  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       1.942   5.936   4.373  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.533   5.603   2.741  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       1.071   6.490   0.721  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604      -0.559   7.122   1.081  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.888   8.030   1.564  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.725   3.253   1.035  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.443   2.475  -0.172  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.727   2.299  -0.994  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.781   2.810  -0.622  1.00  0.00           O  
ATOM   1340  CB  THR A 605       0.306   1.169   0.184  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       1.325   0.983  -0.782  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -0.524  -0.116   0.225  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.697   3.365   1.294  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.237   3.081  -0.773  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.763   1.282   1.172  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.940   0.301  -0.431  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -0.971  -0.350  -0.737  1.00  0.00           H  
ATOM   1348 HG22 THR A 605       0.141  -0.942   0.452  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.312  -0.041   0.978  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.656   1.631  -2.142  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.787   1.301  -3.007  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.730   0.306  -2.292  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.485  -0.047  -1.134  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.265   0.717  -4.335  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -0.924   1.260  -4.839  1.00  0.00           C  
ATOM   1356  SD  MET A 606       0.346  -0.008  -5.072  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.332  -0.991  -6.443  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.778   1.194  -2.373  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.332   2.220  -3.216  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -2.188  -0.366  -4.230  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.992   0.925  -5.117  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.095   1.757  -5.779  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -0.537   2.035  -4.182  1.00  0.00           H  
ATOM   1364  HE1 MET A 606       0.337  -1.827  -6.651  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -1.315  -1.383  -6.181  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -0.412  -0.377  -7.339  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.813  -0.174  -2.929  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.522  -1.333  -2.424  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.597  -2.559  -2.497  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -3.875  -2.770  -3.478  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.796  -1.452  -3.260  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.758  -0.319  -4.284  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.316   0.169  -4.245  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.803  -1.151  -1.390  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -6.854  -2.407  -3.755  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.663  -1.349  -2.623  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -7.022  -0.687  -5.275  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.427   0.485  -3.975  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.745  -0.370  -5.003  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.259   1.241  -4.415  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.586  -3.349  -1.427  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.680  -4.478  -1.229  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.267  -5.704  -1.913  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.585  -6.393  -2.674  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.491  -4.709   0.291  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.811  -3.534   1.018  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.788  -6.033   0.619  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.309  -3.393   0.782  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -5.272  -3.180  -0.702  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.726  -4.268  -1.706  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.478  -4.780   0.737  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.295  -2.597   0.741  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.969  -3.666   2.088  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -2.573  -6.057   1.687  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -3.436  -6.875   0.379  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -1.856  -6.118   0.062  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.949  -2.606   1.434  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.782  -4.307   1.047  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.114  -3.129  -0.257  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.531  -6.003  -1.626  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.269  -7.049  -2.289  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -6.905  -6.443  -3.513  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.087  -6.179  -3.469  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.047  -5.388  -1.006  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.616  -7.869  -2.568  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.056  -7.415  -1.634  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.142  -6.207  -4.573  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.586  -5.743  -5.892  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.004  -6.691  -6.946  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.655  -7.817  -6.611  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.173  -4.277  -6.097  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -6.912  -3.507  -7.187  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.293  -3.701  -7.416  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.215  -2.560  -7.971  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -8.947  -2.949  -8.396  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -6.856  -1.894  -9.033  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.228  -2.116  -9.268  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -8.869  -1.603 -10.353  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.202  -6.535  -4.485  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.674  -5.799  -5.945  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -6.349  -3.759  -5.169  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.099  -4.238  -6.282  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -8.915  -4.422  -6.898  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.161  -2.380  -7.806  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.014  -3.005  -8.478  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.292  -1.247  -9.689  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -9.469  -2.300 -10.682  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.890  -6.253  -8.195  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.248  -6.873  -9.359  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.085  -7.821  -9.044  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.013  -8.947  -9.539  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.771  -5.738 -10.290  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.988  -5.020 -10.895  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -3.841  -4.686  -9.658  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.381  -5.394  -8.385  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -6.006  -7.457  -9.884  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.168  -6.203 -11.061  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -5.656  -4.272 -11.613  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -6.633  -5.735 -11.403  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -6.569  -4.516 -10.126  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.727  -3.847 -10.342  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -4.227  -4.316  -8.712  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -2.849  -5.107  -9.518  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.176  -7.368  -8.194  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.030  -8.093  -7.665  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.468  -9.446  -7.087  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.907 -10.482  -7.429  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.361  -7.181  -6.617  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.323  -6.743  -5.663  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.767  -5.948  -7.303  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.316  -6.428  -7.866  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.324  -8.288  -8.475  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.564  -7.730  -6.115  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.016  -5.915  -5.236  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.163  -5.385  -6.592  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.135  -6.269  -8.131  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.554  -5.301  -7.692  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.500  -9.420  -6.242  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.208 -10.551  -5.659  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.288 -11.156  -6.574  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -5.945 -12.116  -6.174  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.831 -10.099  -4.331  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.831 -10.117  -3.206  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.018  -9.086  -2.765  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.640 -11.190  -2.391  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.335  -9.550  -1.695  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.685 -10.832  -1.467  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -3.930  -8.510  -6.119  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.476 -11.317  -5.450  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.280  -9.113  -4.435  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.638 -10.785  -4.063  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.027  -8.118  -3.105  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -4.181 -12.128  -2.434  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.643  -8.980  -1.089  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.328 -11.499  -0.778  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.536 -10.582  -7.749  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.624 -10.981  -8.636  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -7.970 -10.387  -8.234  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -8.998 -10.791  -8.776  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.966  -9.804  -8.044  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.396 -10.663  -9.651  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.714 -12.067  -8.627  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -7.987  -9.466  -7.269  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.213  -8.877  -6.764  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.644  -7.760  -7.702  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -8.853  -7.136  -8.414  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -8.997  -8.310  -5.359  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.205  -9.232  -4.174  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.845 -10.589  -4.215  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.741  -8.695  -2.993  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.088 -11.417  -3.103  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.955  -9.507  -1.869  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.655 -10.879  -1.932  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.113  -9.008  -7.033  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.007  -9.623  -6.712  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -7.985  -7.945  -5.309  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.663  -7.454  -5.226  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.402 -10.995  -5.112  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.970  -7.641  -2.966  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.845 -12.470  -3.158  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615     -10.349  -9.066  -0.965  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.848 -11.511  -1.077  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -10.924  -7.447  -7.599  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.564  -6.288  -8.195  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.613  -5.096  -7.269  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.182  -5.193  -6.125  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -12.966  -6.716  -8.634  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.645  -5.716  -9.539  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.007  -5.055 -10.360  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.920  -5.512  -9.288  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.439  -7.949  -6.889  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -10.944  -5.933  -9.020  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -12.888  -7.632  -9.204  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.574  -6.906  -7.752  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.425  -6.137  -8.661  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -15.417  -4.738  -9.696  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.083  -3.961  -7.792  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.062  -2.701  -7.066  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.030  -2.866  -5.911  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.631  -2.749  -4.755  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.343  -1.486  -7.999  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -11.968  -0.131  -7.344  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -12.789   0.055  -6.121  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -10.449   0.031  -7.207  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.467  -3.993  -8.732  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.073  -2.586  -6.628  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -11.775  -1.591  -8.924  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.400  -1.472  -8.264  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.344   0.749  -7.829  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -13.055   1.126  -6.042  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -13.689  -0.499  -6.285  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -12.252  -0.378  -5.286  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -10.045  -0.618  -6.432  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617      -9.969  -0.213  -8.152  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -10.196   1.066  -6.992  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.274  -3.201  -6.245  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.320  -3.506  -5.287  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.807  -4.482  -4.228  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.983  -4.260  -3.038  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.512  -4.048  -6.080  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.752  -4.349  -5.231  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -18.971  -4.534  -6.141  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -18.877  -5.355  -7.084  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -20.001  -3.854  -5.932  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.522  -3.198  -7.226  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.612  -2.587  -4.784  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -16.781  -3.308  -6.834  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.207  -4.960  -6.598  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.582  -5.259  -4.654  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -17.928  -3.532  -4.531  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.100  -5.528  -4.645  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.589  -6.543  -3.739  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.505  -5.993  -2.804  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.542  -6.282  -1.606  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.044  -7.701  -4.590  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.171  -8.523  -5.233  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.469  -9.754  -4.375  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.636  -9.583  -3.145  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -14.547 -10.886  -4.908  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -13.928  -5.612  -5.633  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.430  -6.859  -3.109  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.417  -7.296  -5.378  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.414  -8.349  -3.980  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.080  -7.925  -5.308  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -13.891  -8.789  -6.259  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.546  -5.225  -3.333  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.499  -4.546  -2.580  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.076  -3.591  -1.536  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.700  -3.656  -0.363  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.555  -3.797  -3.535  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.502  -5.157  -4.346  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.928  -5.310  -2.055  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -8.608  -3.637  -3.020  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.335  -4.403  -4.415  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -9.986  -2.851  -3.852  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -11.988  -2.709  -1.954  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.715  -1.789  -1.105  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.427  -2.556  -0.001  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.221  -2.259   1.174  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.689  -0.983  -1.967  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.236  -2.691  -2.936  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.019  -1.099  -0.633  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.357  -1.660  -2.500  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.279  -0.323  -1.333  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -13.139  -0.384  -2.694  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.237  -3.558  -0.349  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.999  -4.277   0.663  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -14.068  -5.003   1.632  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -14.334  -5.004   2.830  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -16.051  -5.202   0.024  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -17.109  -4.357  -0.707  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -18.169  -5.166  -1.457  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -19.403  -5.345  -0.675  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -20.407  -6.174  -0.975  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -20.332  -6.973  -2.038  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -21.460  -6.194  -0.177  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.366  -3.785  -1.334  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.513  -3.508   1.230  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.565  -5.881  -0.679  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.542  -5.784   0.805  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.580  -3.681   0.004  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.607  -3.752  -1.450  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.422  -4.627  -2.371  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.755  -6.133  -1.740  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -19.564  -4.690   0.088  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -19.554  -6.879  -2.670  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -21.133  -7.501  -2.387  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -21.552  -5.437   0.502  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -22.268  -6.806  -0.285  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.948  -5.544   1.152  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.952  -6.205   1.989  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -11.236  -5.231   2.934  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.888  -5.610   4.051  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.937  -6.909   1.087  1.00  0.00           C  
ATOM   1615  SG  CYS A 623      -9.985  -8.127   2.034  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.811  -5.523   0.147  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -12.469  -6.953   2.594  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.467  -7.417   0.291  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623     -10.264  -6.175   0.641  1.00  0.00           H  
ATOM   1620  HG  CYS A 623     -11.010  -8.854   2.497  1.00  0.00           H  
ATOM   1621  N   MET A 624     -11.021  -3.974   2.530  1.00  0.00           N  
ATOM   1622  CA  MET A 624     -10.382  -2.957   3.381  1.00  0.00           C  
ATOM   1623  C   MET A 624     -11.166  -2.717   4.676  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.595  -2.263   5.661  1.00  0.00           O  
ATOM   1625  CB  MET A 624     -10.189  -1.630   2.629  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.910  -1.579   1.787  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.450  -0.894   2.615  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.345  -0.708   1.180  1.00  0.00           C  
ATOM   1629  H   MET A 624     -11.320  -3.746   1.589  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -9.401  -3.329   3.677  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -11.043  -1.448   1.983  1.00  0.00           H  
ATOM   1632  HB3 MET A 624     -10.151  -0.810   3.346  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -8.678  -2.569   1.395  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -9.111  -0.923   0.949  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -6.886  -0.233   0.363  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -5.490  -0.084   1.441  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.971  -1.681   0.857  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.448  -3.070   4.741  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -13.213  -3.090   5.989  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.622  -4.048   7.035  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.791  -3.808   8.234  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.661  -3.475   5.669  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -15.306  -2.498   4.683  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.694  -2.920   4.211  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.672  -2.843   5.300  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -18.273  -3.878   5.888  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -17.918  -5.130   5.614  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -19.215  -3.647   6.788  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.917  -3.322   3.879  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -13.200  -2.085   6.416  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.665  -4.465   5.228  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -15.236  -3.499   6.592  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -15.356  -1.514   5.150  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.693  -2.442   3.786  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -17.014  -2.241   3.418  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.646  -3.924   3.786  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.953  -1.896   5.543  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -17.125  -5.354   5.027  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -18.562  -5.887   5.849  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -19.475  -2.691   7.027  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -19.693  -4.411   7.258  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.927  -5.111   6.620  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -11.172  -6.030   7.473  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.734  -5.545   7.728  1.00  0.00           C  
ATOM   1665  O   SER A 626      -8.951  -6.288   8.340  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -11.175  -7.435   6.844  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -12.490  -7.937   6.716  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.831  -5.267   5.623  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.658  -6.093   8.449  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -10.693  -7.413   5.866  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.621  -8.114   7.489  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -12.438  -8.904   6.543  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.366  -4.335   7.278  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -8.261  -3.573   7.851  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.771  -2.919   9.140  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.926  -2.495   9.211  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.761  -2.492   6.872  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.483  -1.765   7.334  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -5.224  -2.621   7.172  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -6.306  -0.469   6.547  1.00  0.00           C  
ATOM   1681  H   LEU A 627     -10.056  -3.759   6.812  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.449  -4.259   8.067  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.591  -2.935   5.890  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.542  -1.739   6.786  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.576  -1.490   8.380  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -5.077  -2.885   6.125  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.359  -2.063   7.524  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -5.300  -3.526   7.772  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.477   0.088   6.978  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -6.115  -0.679   5.495  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -7.198   0.151   6.644  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.908  -2.814  10.147  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.183  -2.250  11.465  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.116  -1.232  11.880  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.337  -0.497  12.839  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -8.300  -3.401  12.485  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -9.346  -4.497  12.166  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.767  -4.202  12.664  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.479  -3.059  11.930  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -12.319  -2.252  12.836  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -7.021  -3.293  10.029  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.111  -1.687  11.431  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -7.325  -3.885  12.549  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.508  -2.988  13.471  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -9.371  -4.733  11.103  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -9.025  -5.404  12.673  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -11.368  -5.106  12.533  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.706  -3.987  13.732  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -10.755  -2.407  11.453  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -12.103  -3.473  11.137  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -13.048  -2.825  13.261  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -11.774  -1.815  13.574  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -12.771  -1.508  12.313  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.007  -1.147  11.139  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.106  -0.009  11.148  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.755   1.158  10.381  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.713   0.917   9.636  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.803  -0.437  10.462  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.931  -1.708  10.313  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -4.911   0.280  12.178  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.047   0.327  10.613  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.443  -1.373  10.884  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.967  -0.557   9.391  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.248   2.395  10.500  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.561   3.477   9.575  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.873   3.221   8.227  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.760   2.697   8.178  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -4.997   4.757  10.217  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.380   4.322  11.551  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.204   2.815  11.414  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.642   3.561   9.450  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -4.231   5.204   9.583  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.792   5.483  10.387  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.428   4.814  11.742  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -5.079   4.533  12.361  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.245   2.584  10.962  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.270   2.335  12.388  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.460   3.691   7.127  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.799   3.740   5.828  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.145   5.026   5.093  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.298   5.471   5.107  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -5.233   2.548   4.968  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.393   4.073   7.196  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.717   3.697   5.966  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -4.782   2.622   3.980  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -4.895   1.625   5.426  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -6.318   2.530   4.867  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.171   5.565   4.366  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.419   6.165   3.070  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.471   5.011   2.060  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.585   4.148   2.049  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.386   7.264   2.746  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.684   7.912   1.391  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.380   8.371   3.814  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.229   5.206   4.492  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.383   6.638   3.098  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.391   6.837   2.705  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -2.970   8.709   1.189  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -3.597   7.175   0.594  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -4.694   8.326   1.385  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -4.375   8.804   3.915  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -3.060   7.962   4.773  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -2.676   9.153   3.527  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.519   4.976   1.237  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.633   4.101   0.070  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.508   5.018  -1.150  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.011   6.134  -1.076  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -6.967   3.325   0.077  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -6.953   2.238  -1.009  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.245   2.668   1.437  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.171   5.755   1.255  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.839   3.366   0.093  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.788   4.011  -0.127  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -6.913   2.688  -2.001  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.092   1.580  -0.878  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -7.865   1.644  -0.954  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -7.433   3.437   2.186  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -8.134   2.040   1.355  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -6.390   2.065   1.744  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.915   4.597  -2.272  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -4.965   5.392  -3.499  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.395   4.529  -4.665  1.00  0.00           C  
ATOM   1783  O   SER A 634      -4.744   3.530  -4.987  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.635   6.084  -3.789  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.728   7.000  -4.868  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.516   3.670  -2.313  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.704   6.177  -3.372  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.328   6.638  -2.902  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -2.892   5.325  -4.029  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -4.078   6.558  -5.660  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.467   4.962  -5.314  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.904   4.472  -6.607  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.120   5.146  -7.742  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.187   5.919  -7.497  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.414   4.695  -6.744  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.202   3.723  -5.863  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.822   6.129  -6.388  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.897   5.825  -4.996  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.711   3.405  -6.664  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.682   4.499  -7.783  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635     -10.265   3.827  -6.081  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -8.892   2.699  -6.080  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -9.028   3.923  -4.805  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.164   6.853  -6.872  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -9.830   6.301  -6.738  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.805   6.284  -5.309  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.494   4.824  -8.984  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -5.891   5.297 -10.214  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.237   6.744 -10.574  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.517   7.369 -11.354  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.358   4.372 -11.346  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -7.768   4.177 -11.313  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.255   4.172  -9.128  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -4.821   5.222 -10.105  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -6.066   4.800 -12.310  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -5.870   3.404 -11.229  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -8.212   5.007 -11.591  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.380   7.238 -10.106  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.087   8.356 -10.711  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.081   8.922  -9.705  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.522   8.192  -8.813  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -8.851   7.859 -11.949  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -9.221   6.486 -11.881  1.00  0.00           O  
ATOM   1824  H   SER A 637      -7.940   6.701  -9.464  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.396   9.156 -10.995  1.00  0.00           H  
ATOM   1826  HB2 SER A 637      -9.756   8.459 -12.053  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -8.236   8.008 -12.832  1.00  0.00           H  
ATOM   1828  HG  SER A 637     -10.093   6.419 -12.332  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.507  10.183  -9.862  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.341  10.835  -8.873  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.757  10.265  -8.882  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.418  10.221  -7.847  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.305  12.314  -9.242  1.00  0.00           C  
ATOM   1834  CG  PRO A 638     -10.070  12.311 -10.750  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -9.226  11.068 -10.979  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.907  10.692  -7.890  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.238  12.806  -8.993  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.465  12.795  -8.738  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -11.021  12.217 -11.276  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -9.528  13.194 -11.070  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.490  10.616 -11.934  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -8.176  11.340 -10.976  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.215   9.785 -10.034  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.561   9.255 -10.218  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.671   7.860  -9.581  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.740   7.440  -9.129  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.874   9.241 -11.725  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -13.861  10.643 -12.361  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -14.056  11.659 -11.649  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -13.604  10.748 -13.582  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.632   9.869 -10.854  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.277   9.916  -9.729  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.134   8.624 -12.232  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -14.851   8.786 -11.882  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.544   7.152  -9.447  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.468   5.881  -8.741  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.524   6.117  -7.238  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -12.948   5.207  -6.549  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.203   5.119  -9.145  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.676   7.633  -9.628  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.314   5.227  -8.981  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.257   4.859 -10.203  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -10.318   5.727  -8.967  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -11.141   4.196  -8.565  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.162   7.294  -6.710  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.131   7.531  -5.267  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.551   7.387  -4.731  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.822   6.531  -3.894  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.545   8.920  -4.944  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.530   9.173  -3.430  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.110   9.102  -5.437  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -11.867   8.043  -7.321  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.508   6.764  -4.803  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.164   9.664  -5.439  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.026   8.348  -2.929  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -10.991  10.090  -3.198  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -12.545   9.269  -3.046  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.448   8.432  -4.894  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -10.049   8.891  -6.499  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.794  10.133  -5.268  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.469   8.220  -5.207  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -15.857   8.206  -4.783  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.478   6.822  -5.010  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.167   6.343  -4.113  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.572   9.371  -5.478  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -15.858  10.544  -5.119  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.037   9.518  -5.070  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.193   8.981  -5.810  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -15.883   8.390  -3.708  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.510   9.235  -6.556  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -16.346  11.330  -5.439  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.471  10.398  -5.543  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.603   8.644  -5.397  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.124   9.606  -3.988  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.159   6.135  -6.115  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.627   4.766  -6.338  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.075   3.816  -5.270  1.00  0.00           C  
ATOM   1898  O   THR A 643     -16.800   2.978  -4.750  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.236   4.244  -7.735  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.316   5.267  -8.722  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -17.249   3.186  -8.178  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.582   6.567  -6.820  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.715   4.773  -6.252  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.234   3.783  -7.694  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -15.525   5.834  -8.726  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.928   2.730  -9.116  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.334   2.411  -7.419  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -18.235   3.636  -8.304  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.792   3.933  -4.932  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.096   3.038  -4.025  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.725   3.138  -2.627  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.058   2.131  -2.005  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.610   3.427  -3.998  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -11.717   2.428  -3.308  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.593   2.439  -1.909  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.042   1.462  -4.075  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -10.835   1.453  -1.258  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.325   0.434  -3.427  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.227   0.430  -2.019  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.587  -0.589  -1.392  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.230   4.653  -5.371  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.180   2.025  -4.440  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.256   3.489  -5.022  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.486   4.405  -3.533  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.100   3.202  -1.335  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.175   1.477  -5.164  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.752   1.483  -0.179  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644      -9.901  -0.389  -3.986  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.947  -0.731  -0.515  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -14.911   4.370  -2.138  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.606   4.661  -0.884  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.080   4.255  -0.964  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.686   3.888   0.046  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.565   6.157  -0.579  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.183   6.691  -0.287  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.644   6.514   0.800  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.592   7.344  -1.266  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.603   5.144  -2.714  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.111   4.111  -0.083  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.031   6.719  -1.390  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.157   6.332   0.309  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -13.996   7.336  -2.193  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -12.718   7.797  -1.112  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.635   4.336  -2.172  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -18.913   3.780  -2.593  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.006   2.317  -2.194  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.727   1.992  -1.253  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.053   4.758  -2.888  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.720   4.338  -2.133  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.011   3.860  -3.675  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.182   1.459  -2.791  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.159   0.031  -2.509  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -18.017  -0.267  -1.011  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.544  -1.267  -0.519  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.026  -0.619  -3.303  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.123  -0.479  -4.812  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.264  -0.937  -5.498  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.050   0.065  -5.544  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.294  -0.912  -6.905  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.096   0.133  -6.935  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.208  -0.378  -7.636  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.217  -0.357  -8.993  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.622   1.806  -3.562  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.093  -0.392  -2.850  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.095  -0.176  -2.965  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -16.983  -1.680  -3.057  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.113  -1.339  -4.951  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.122   0.410  -5.111  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.167  -1.300  -7.403  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.242   0.590  -7.405  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -17.841  -1.012  -9.345  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.306   0.597  -0.286  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -17.099   0.515   1.149  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.367   0.709   1.994  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.402   0.174   3.104  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -16.012   1.529   1.544  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.644   0.837   1.649  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.447   1.753   1.429  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.502   0.191   3.021  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.915   1.385  -0.782  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.737  -0.491   1.359  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.945   2.302   0.789  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.295   2.003   2.484  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.592   0.074   0.880  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -13.491   2.600   2.109  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -12.537   1.175   1.611  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.451   2.109   0.399  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -13.655  -0.494   3.028  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -14.340   0.951   3.780  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -15.421  -0.339   3.245  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.378   1.451   1.527  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.680   1.586   2.203  1.00  0.00           C  
ATOM   1993  C   THR A 649     -21.777   2.238   1.325  1.00  0.00           C  
ATOM   1994  O   THR A 649     -22.945   1.859   1.444  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.530   2.341   3.553  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -21.770   2.519   4.208  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -19.896   3.724   3.401  1.00  0.00           C  
ATOM   1998  H   THR A 649     -19.260   1.847   0.603  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.996   0.570   2.441  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -19.894   1.760   4.219  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.943   1.756   4.776  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -19.789   4.188   4.383  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -18.912   3.624   2.954  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -20.514   4.366   2.776  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.451   3.202   0.452  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.416   3.962  -0.354  1.00  0.00           C  
ATOM   2007  C   SER A 650     -22.773   3.294  -1.705  1.00  0.00           C  
ATOM   2008  O   SER A 650     -23.138   3.999  -2.646  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -21.929   5.408  -0.533  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -21.412   5.960   0.676  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.475   3.285   0.193  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -23.347   4.003   0.207  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -21.155   5.451  -1.299  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -22.777   6.009  -0.864  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -20.811   5.313   1.066  1.00  0.00           H  
ATOM   2016  N   SER A 651     -22.716   1.953  -1.752  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -22.955   0.992  -2.819  1.00  0.00           C  
ATOM   2018  C   SER A 651     -21.678   0.549  -3.516  1.00  0.00           C  
ATOM   2019  O   SER A 651     -21.054   1.379  -4.207  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -23.950   1.496  -3.851  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -25.181   1.814  -3.229  1.00  0.00           O  
ATOM   2022  H   SER A 651     -22.343   1.506  -0.951  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -23.377   0.117  -2.358  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -23.514   2.371  -4.310  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -24.087   0.724  -4.601  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -25.087   2.722  -2.901  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -4     -14.438  14.385   5.060  1.00  0.00           N  
ATOM      2  CA  GLY A  -4     -14.032  13.930   6.394  1.00  0.00           C  
ATOM      3  C   GLY A  -4     -13.706  12.459   6.324  1.00  0.00           C  
ATOM      4  O   GLY A  -4     -14.632  11.653   6.234  1.00  0.00           O  
ATOM      5  H1  GLY A  -4     -14.673  15.355   4.998  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4     -13.162  14.494   6.726  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4     -14.851  14.088   7.095  1.00  0.00           H  
ATOM      8  N   SER A  -3     -12.419  12.122   6.323  1.00  0.00           N  
ATOM      9  CA  SER A  -3     -11.940  10.754   6.261  1.00  0.00           C  
ATOM     10  C   SER A  -3     -10.610  10.678   7.010  1.00  0.00           C  
ATOM     11  O   SER A  -3      -9.581  11.109   6.480  1.00  0.00           O  
ATOM     12  CB  SER A  -3     -11.829  10.284   4.804  1.00  0.00           C  
ATOM     13  OG  SER A  -3     -11.361  11.278   3.899  1.00  0.00           O  
ATOM     14  H   SER A  -3     -11.706  12.831   6.453  1.00  0.00           H  
ATOM     15  HA  SER A  -3     -12.660  10.106   6.762  1.00  0.00           H  
ATOM     16  HB2 SER A  -3     -11.172   9.420   4.769  1.00  0.00           H  
ATOM     17  HB3 SER A  -3     -12.814   9.972   4.466  1.00  0.00           H  
ATOM     18  HG  SER A  -3     -10.615  11.763   4.295  1.00  0.00           H  
ATOM     19  N   HIS A  -2     -10.637  10.194   8.251  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -9.484  10.060   9.137  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -8.553   8.967   8.597  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -8.627   7.820   9.029  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -9.969   9.806  10.577  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -9.087  10.382  11.657  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -9.563  10.972  12.811  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -7.719  10.359  11.723  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2      -8.505  11.321  13.561  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2      -7.377  10.953  12.924  1.00  0.00           N  
ATOM     29  H   HIS A  -2     -11.539   9.871   8.594  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -8.954  11.007   9.139  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2     -10.955  10.258  10.706  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2     -10.083   8.738  10.748  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -10.544  11.016  13.103  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -7.030   9.910  11.017  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2      -8.552  11.762  14.551  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2      -6.448  10.992  13.356  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.681   9.336   7.655  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.957   8.446   6.747  1.00  0.00           C  
ATOM     39  C   MET A  -1      -7.959   7.571   5.994  1.00  0.00           C  
ATOM     40  O   MET A  -1      -8.358   6.512   6.476  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -5.878   7.622   7.465  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -4.579   8.373   7.768  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -4.669   9.656   9.058  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -4.838  11.166   8.064  1.00  0.00           C  
ATOM     45  H   MET A  -1      -7.752  10.299   7.364  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.438   9.061   6.014  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -6.280   7.220   8.389  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -5.606   6.787   6.824  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -3.857   7.618   8.091  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.202   8.810   6.842  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -3.943  11.308   7.461  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -5.708  11.099   7.413  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -4.961  12.020   8.732  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.376   8.030   4.817  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.277   7.324   3.925  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.680   7.172   2.536  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.523   7.505   2.296  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.953   8.870   4.453  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.526   6.347   4.341  1.00  0.00           H  
ATOM     60  HA3 GLY A 527     -10.182   7.904   3.815  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.460   6.634   1.612  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.140   6.500   0.195  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.819   7.900  -0.367  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.456   8.893   0.017  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.416   5.913  -0.458  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.934   4.835   0.303  1.00  0.00           O  
ATOM     67  CG2 THR A 528     -10.190   5.419  -1.880  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.381   6.307   1.870  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.271   5.826   0.035  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.203   6.671  -0.508  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.901   4.983   0.316  1.00  0.00           H  
ATOM     72 HG21 THR A 528     -11.145   5.174  -2.332  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.723   6.178  -2.496  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -9.537   4.547  -1.884  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.869   7.975  -1.299  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.395   9.214  -1.930  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.178   9.030  -3.439  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.456   7.971  -3.997  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.124   9.743  -1.220  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.384  10.097   0.248  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.924   8.779  -1.303  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.446   7.101  -1.622  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.168   9.974  -1.826  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.842  10.676  -1.704  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -7.285  10.710   0.325  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -6.522   9.188   0.827  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -5.524  10.640   0.648  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -4.613   8.632  -2.342  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.085   9.205  -0.750  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -5.182   7.823  -0.856  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.655  10.051  -4.112  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.323  10.050  -5.528  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.971  10.742  -5.670  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.913  11.955  -5.894  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.448  10.731  -6.317  1.00  0.00           C  
ATOM     96  OG  SER A 530      -8.073  11.772  -5.573  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.480  10.927  -3.637  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.221   9.028  -5.896  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -7.053  11.116  -7.260  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -8.199   9.977  -6.546  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.387  12.302  -5.129  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.901   9.990  -5.407  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.521  10.454  -5.379  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.732   9.646  -6.393  1.00  0.00           C  
ATOM    105  O   TRP A 531      -1.910   8.429  -6.485  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.907  10.217  -3.995  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.474  10.970  -2.831  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.443  11.910  -2.864  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.072  10.886  -1.435  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.728  12.346  -1.591  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.908  11.748  -0.666  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.100  10.142  -0.739  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.811  11.838   0.727  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -0.954  10.273   0.653  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.813  11.111   1.383  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.011   8.991  -5.345  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.470  11.515  -5.633  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.962   9.154  -3.767  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.847  10.438  -4.058  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.922  12.286  -3.752  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.406  13.078  -1.400  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.469   9.464  -1.292  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.501  12.446   1.295  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.202   9.701   1.168  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.753  11.161   2.456  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.808  10.309  -7.085  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.119   9.670  -8.006  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.256   9.064  -7.195  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.483   9.437  -6.043  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.653  10.636  -9.096  1.00  0.00           C  
ATOM    131  CG  ASN A 532       0.956  12.064  -8.638  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       0.124  12.715  -8.011  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       2.091  12.619  -8.997  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.569  11.255  -6.796  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.404   8.857  -8.511  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.546  10.204  -9.552  1.00  0.00           H  
ATOM    137  HB3 ASN A 532      -0.088  10.695  -9.892  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       2.685  12.167  -9.688  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       2.255  13.607  -8.797  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.005   8.174  -7.844  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.184   7.489  -7.327  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.115   8.464  -6.591  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.584   8.168  -5.492  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.824   6.778  -8.543  1.00  0.00           C  
ATOM    145  CG  LEU A 533       5.139   5.997  -8.357  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       6.372   6.909  -8.406  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       5.114   5.114  -7.109  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.682   7.881  -8.756  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.849   6.742  -6.604  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.086   6.062  -8.914  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       3.981   7.509  -9.339  1.00  0.00           H  
ATOM    152  HG  LEU A 533       5.225   5.329  -9.214  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       6.410   7.429  -9.363  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       6.357   7.645  -7.610  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       7.282   6.316  -8.312  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       4.233   4.469  -7.134  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       6.000   4.482  -7.078  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       5.083   5.726  -6.211  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.355   9.640  -7.179  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.201  10.678  -6.597  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.635  11.214  -5.277  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.421  11.386  -4.343  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.351  11.845  -7.578  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.033  11.543  -8.922  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.561  11.448  -8.829  1.00  0.00           C  
ATOM    166  NE  ARG A 534       8.185  11.700 -10.145  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       9.232  12.511 -10.369  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       9.933  13.014  -9.361  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       9.593  12.825 -11.608  1.00  0.00           N  
ATOM    170  H   ARG A 534       3.913   9.817  -8.067  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.185  10.252  -6.389  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.359  12.236  -7.790  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       5.897  12.642  -7.076  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       5.629  10.630  -9.363  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.789  12.374  -9.580  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       7.902  12.195  -8.113  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       7.850  10.462  -8.464  1.00  0.00           H  
ATOM    178  HE  ARG A 534       7.747  11.220 -10.928  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       9.694  12.812  -8.391  1.00  0.00           H  
ATOM    180 HH12 ARG A 534      10.776  13.569  -9.498  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       9.056  12.548 -12.427  1.00  0.00           H  
ATOM    182 HH22 ARG A 534      10.348  13.491 -11.779  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.319  11.469  -5.200  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.651  12.021  -4.021  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.838  11.036  -2.880  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.375  11.372  -1.832  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.157  12.273  -4.262  1.00  0.00           C  
ATOM    188  CG  GLU A 535       0.810  13.760  -4.356  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.374  14.413  -3.033  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       0.982  14.137  -1.978  1.00  0.00           O  
ATOM    191  OE2 GLU A 535      -0.586  15.228  -3.071  1.00  0.00           O  
ATOM    192  H   GLU A 535       2.705  11.169  -5.944  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.081  12.982  -3.773  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       0.848  11.787  -5.187  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.579  11.854  -3.442  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       1.642  14.311  -4.780  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       0.003  13.828  -5.069  1.00  0.00           H  
ATOM    198  N   MET A 536       2.431   9.789  -3.118  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.450   8.709  -2.145  1.00  0.00           C  
ATOM    200  C   MET A 536       3.824   8.564  -1.509  1.00  0.00           C  
ATOM    201  O   MET A 536       3.947   8.454  -0.288  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.081   7.414  -2.868  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.611   7.405  -3.289  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.176   5.940  -4.240  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.173   4.820  -2.865  1.00  0.00           C  
ATOM    206  H   MET A 536       2.067   9.593  -4.046  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.728   8.919  -1.357  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.696   7.306  -3.761  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.305   6.571  -2.219  1.00  0.00           H  
ATOM    210  HG2 MET A 536      -0.026   7.466  -2.409  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.411   8.279  -3.904  1.00  0.00           H  
ATOM    212  HE1 MET A 536       0.319   5.172  -1.958  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -1.251   4.798  -2.711  1.00  0.00           H  
ATOM    214  HE3 MET A 536       0.177   3.819  -3.106  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.851   8.535  -2.353  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.227   8.369  -1.936  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.721   9.582  -1.159  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.258   9.388  -0.077  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.089   8.136  -3.170  1.00  0.00           C  
ATOM    220  CG  LEU A 537       7.051   6.696  -3.698  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       7.785   6.670  -5.036  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       7.707   5.680  -2.751  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.651   8.640  -3.342  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.295   7.509  -1.270  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.727   8.808  -3.948  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.114   8.394  -2.931  1.00  0.00           H  
ATOM    227  HG  LEU A 537       6.015   6.404  -3.866  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       8.841   6.899  -4.893  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.655   5.706  -5.526  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       7.367   7.436  -5.687  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       8.722   5.991  -2.498  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       7.129   5.598  -1.831  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       7.724   4.694  -3.214  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.557  10.811  -1.661  1.00  0.00           N  
ATOM    235  CA  ALA A 538       7.012  12.003  -0.942  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.241  12.168   0.371  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.807  12.595   1.378  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.825  13.236  -1.832  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.051  10.938  -2.533  1.00  0.00           H  
ATOM    240  HA  ALA A 538       8.075  11.895  -0.687  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       7.168  14.123  -1.300  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       7.407  13.131  -2.746  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       5.771  13.362  -2.088  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.961  11.792   0.401  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.173  11.759   1.622  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.777  10.758   2.607  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.907  11.068   3.792  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.715  11.406   1.302  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.797  11.710   2.440  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.256  12.944   2.729  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       1.304  10.794   3.315  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.451  12.778   3.797  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.463  11.479   4.173  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.521  11.511  -0.472  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.208  12.754   2.068  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.352  11.975   0.457  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.637  10.353   1.035  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.336  13.783   2.141  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.513   9.738   3.254  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.157  13.566   4.224  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.109  11.057   4.913  1.00  0.00           H  
ATOM    262  N   ALA A 540       5.100   9.545   2.148  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.680   8.506   2.984  1.00  0.00           C  
ATOM    264  C   ALA A 540       7.068   8.919   3.469  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.378   8.680   4.625  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.738   7.181   2.221  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.954   9.324   1.170  1.00  0.00           H  
ATOM    268  HA  ALA A 540       5.043   8.368   3.861  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.111   6.402   2.887  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       4.736   6.910   1.889  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.403   7.266   1.361  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.884   9.561   2.633  1.00  0.00           N  
ATOM    273  CA  GLU A 541       9.217  10.034   2.984  1.00  0.00           C  
ATOM    274  C   GLU A 541       9.162  11.127   4.037  1.00  0.00           C  
ATOM    275  O   GLU A 541      10.002  11.176   4.930  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.925  10.550   1.716  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.764   9.424   1.118  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.917   9.884   0.222  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      11.681  10.200  -0.966  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      13.096   9.830   0.661  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.616   9.690   1.663  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.775   9.210   3.431  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.202  10.904   0.981  1.00  0.00           H  
ATOM    284  HB3 GLU A 541      10.564  11.389   1.962  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.192   8.861   1.941  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      10.096   8.770   0.562  1.00  0.00           H  
ATOM    287  N   GLU A 542       8.186  12.016   3.928  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.998  13.121   4.847  1.00  0.00           C  
ATOM    289  C   GLU A 542       7.465  12.636   6.192  1.00  0.00           C  
ATOM    290  O   GLU A 542       8.005  12.991   7.237  1.00  0.00           O  
ATOM    291  CB  GLU A 542       7.068  14.126   4.177  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.925  15.391   5.014  1.00  0.00           C  
ATOM    293  CD  GLU A 542       6.545  16.542   4.103  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       5.400  16.561   3.595  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       7.427  17.379   3.813  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.636  11.985   3.077  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.959  13.600   5.022  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.509  14.395   3.215  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       6.084  13.685   4.010  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       6.168  15.250   5.785  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.879  15.612   5.491  1.00  0.00           H  
ATOM    302  N   THR A 543       6.407  11.823   6.178  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.801  11.325   7.412  1.00  0.00           C  
ATOM    304  C   THR A 543       6.558  10.127   8.007  1.00  0.00           C  
ATOM    305  O   THR A 543       6.284   9.713   9.138  1.00  0.00           O  
ATOM    306  CB  THR A 543       4.330  10.969   7.157  1.00  0.00           C  
ATOM    307  OG1 THR A 543       4.190  10.014   6.120  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.475  12.189   6.804  1.00  0.00           C  
ATOM    309  H   THR A 543       6.021  11.534   5.284  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.831  12.117   8.162  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.929  10.548   8.077  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.459  10.439   5.284  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.827  12.657   5.884  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.435  11.891   6.678  1.00  0.00           H  
ATOM    315 HG23 THR A 543       3.534  12.913   7.617  1.00  0.00           H  
ATOM    316  N   ARG A 544       7.476   9.527   7.239  1.00  0.00           N  
ATOM    317  CA  ARG A 544       8.158   8.261   7.523  1.00  0.00           C  
ATOM    318  C   ARG A 544       7.174   7.134   7.904  1.00  0.00           C  
ATOM    319  O   ARG A 544       7.565   6.203   8.612  1.00  0.00           O  
ATOM    320  CB  ARG A 544       9.306   8.532   8.519  1.00  0.00           C  
ATOM    321  CG  ARG A 544      10.450   9.381   7.932  1.00  0.00           C  
ATOM    322  CD  ARG A 544      11.488   8.588   7.119  1.00  0.00           C  
ATOM    323  NE  ARG A 544      12.609   8.099   7.956  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      13.132   6.865   7.982  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      12.605   5.884   7.270  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      14.194   6.580   8.736  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.626   9.895   6.306  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.624   7.928   6.595  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       8.892   9.084   9.356  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       9.716   7.600   8.901  1.00  0.00           H  
ATOM    331  HG2 ARG A 544      10.031  10.161   7.298  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.956   9.895   8.748  1.00  0.00           H  
ATOM    333  HD2 ARG A 544      10.993   7.773   6.592  1.00  0.00           H  
ATOM    334  HD3 ARG A 544      11.909   9.257   6.367  1.00  0.00           H  
ATOM    335  HE  ARG A 544      13.024   8.819   8.538  1.00  0.00           H  
ATOM    336 HH11 ARG A 544      11.702   6.011   6.824  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      12.949   4.919   7.377  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      14.676   7.263   9.327  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      14.466   5.603   8.838  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.910   7.194   7.455  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.901   6.159   7.716  1.00  0.00           C  
ATOM    342  C   LYS A 545       5.185   4.903   6.886  1.00  0.00           C  
ATOM    343  O   LYS A 545       6.140   4.846   6.114  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.470   6.697   7.489  1.00  0.00           C  
ATOM    345  CG  LYS A 545       3.092   7.729   8.567  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.849   8.561   8.207  1.00  0.00           C  
ATOM    347  CE  LYS A 545       1.283   9.385   9.378  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       2.321   9.997  10.232  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.692   7.941   6.812  1.00  0.00           H  
ATOM    350  HA  LYS A 545       5.001   5.866   8.763  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.379   7.107   6.481  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.755   5.878   7.564  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.903   7.193   9.497  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.927   8.406   8.733  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       2.088   9.231   7.384  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       1.068   7.893   7.856  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.629  10.165   8.984  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       0.669   8.739  10.005  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545       1.909  10.490  11.021  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545       2.937   9.301  10.653  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       2.893  10.682   9.750  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.353   3.879   7.083  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.549   2.534   6.571  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.838   2.371   5.226  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.670   2.748   5.093  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.002   1.565   7.630  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.100   0.076   7.264  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.537  -0.402   7.055  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.511  -0.733   8.417  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.524   4.025   7.636  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.617   2.363   6.450  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.544   1.735   8.562  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.952   1.806   7.807  1.00  0.00           H  
ATOM    374  HG  LEU A 546       3.519  -0.125   6.363  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.154  -0.138   7.912  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       5.557  -1.482   6.936  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       5.952   0.034   6.151  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       3.567  -1.793   8.174  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       4.073  -0.548   9.332  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       2.472  -0.449   8.581  1.00  0.00           H  
ATOM    381  N   MET A 547       4.511   1.753   4.255  1.00  0.00           N  
ATOM    382  CA  MET A 547       3.978   1.453   2.932  1.00  0.00           C  
ATOM    383  C   MET A 547       4.263  -0.016   2.596  1.00  0.00           C  
ATOM    384  O   MET A 547       5.424  -0.362   2.399  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.630   2.395   1.908  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.159   2.093   0.479  1.00  0.00           C  
ATOM    387  SD  MET A 547       4.862   3.153  -0.815  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.132   4.760  -0.403  1.00  0.00           C  
ATOM    389  H   MET A 547       5.493   1.535   4.413  1.00  0.00           H  
ATOM    390  HA  MET A 547       2.906   1.639   2.915  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.378   3.421   2.169  1.00  0.00           H  
ATOM    392  HB3 MET A 547       5.715   2.289   1.953  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.435   1.069   0.232  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.073   2.156   0.439  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.437   5.496  -1.147  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.045   4.687  -0.393  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.485   5.083   0.576  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.267  -0.912   2.528  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.483  -2.236   1.953  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.631  -2.199   0.422  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.153  -1.261  -0.225  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.284  -3.077   2.382  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.194  -2.050   2.659  1.00  0.00           C  
ATOM    404  CD  PRO A 548       1.934  -0.786   3.087  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.389  -2.647   2.381  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.972  -3.754   1.589  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.520  -3.631   3.288  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.686  -1.863   1.720  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.493  -2.389   3.422  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.418   0.096   2.710  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.006  -0.749   4.175  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.258  -3.226  -0.172  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.431  -3.364  -1.624  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.326  -4.845  -2.000  1.00  0.00           C  
ATOM    415  O   ILE A 549       4.960  -5.686  -1.362  1.00  0.00           O  
ATOM    416  CB  ILE A 549       5.783  -2.774  -2.118  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.040  -1.324  -1.678  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       5.836  -2.826  -3.653  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.699  -1.226  -0.314  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.670  -3.957   0.406  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.623  -2.824  -2.113  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.610  -3.362  -1.732  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.712  -0.810  -2.358  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.108  -0.770  -1.666  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       4.960  -2.338  -4.080  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.731  -2.330  -4.012  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       5.875  -3.859  -3.998  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.477  -2.082   0.318  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       7.779  -1.139  -0.433  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       6.298  -0.331   0.138  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.561  -5.169  -3.047  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.565  -6.509  -3.614  1.00  0.00           C  
ATOM    433  C   CYS A 550       4.829  -6.691  -4.458  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.025  -5.959  -5.431  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.314  -6.715  -4.477  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.891  -8.479  -4.517  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.051  -4.453  -3.547  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.563  -7.225  -2.788  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.482  -6.157  -4.054  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.490  -6.344  -5.488  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.008  -8.695  -3.198  1.00  0.00           H  
ATOM    442  N   MET A 551       5.647  -7.694  -4.129  1.00  0.00           N  
ATOM    443  CA  MET A 551       6.874  -8.032  -4.858  1.00  0.00           C  
ATOM    444  C   MET A 551       6.628  -8.298  -6.349  1.00  0.00           C  
ATOM    445  O   MET A 551       7.537  -8.115  -7.157  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.499  -9.294  -4.253  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.051  -9.157  -2.847  1.00  0.00           C  
ATOM    448  SD  MET A 551       9.656  -8.345  -2.788  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.277  -9.064  -1.243  1.00  0.00           C  
ATOM    450  H   MET A 551       5.412  -8.255  -3.315  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.576  -7.207  -4.765  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.741 -10.057  -4.198  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.298  -9.656  -4.902  1.00  0.00           H  
ATOM    454  HG2 MET A 551       7.347  -8.618  -2.214  1.00  0.00           H  
ATOM    455  HG3 MET A 551       8.147 -10.168  -2.458  1.00  0.00           H  
ATOM    456  HE1 MET A 551      11.069  -8.443  -0.832  1.00  0.00           H  
ATOM    457  HE2 MET A 551       9.471  -9.125  -0.514  1.00  0.00           H  
ATOM    458  HE3 MET A 551      10.666 -10.063  -1.441  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.418  -8.755  -6.687  1.00  0.00           N  
ATOM    460  CA  ASP A 552       4.951  -9.075  -8.039  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.114  -7.921  -9.024  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.433  -8.153 -10.195  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.468  -9.472  -7.980  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.808  -9.509  -9.367  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.006 -10.502 -10.096  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       2.053  -8.564  -9.700  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.793  -8.922  -5.913  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.520  -9.921  -8.422  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.400 -10.459  -7.527  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       2.926  -8.767  -7.347  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.874  -6.679  -8.597  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.773  -5.567  -9.529  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.183  -5.053  -9.809  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.639  -4.042  -9.271  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.745  -4.524  -9.050  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.492  -3.449 -10.121  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.385  -5.182  -8.770  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.689  -6.504  -7.616  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.395  -5.962 -10.470  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.109  -4.056  -8.134  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       2.761  -2.733  -9.750  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       4.416  -2.929 -10.364  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       3.080  -3.909 -11.018  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.460  -5.880  -7.938  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.642  -4.426  -8.514  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.035  -5.722  -9.655  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.883  -5.772 -10.689  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.278  -5.544 -11.054  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.591  -4.102 -11.444  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.740  -3.672 -11.286  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.726  -6.519 -12.149  1.00  0.00           C  
ATOM    492  CG  ARG A 554       7.923  -6.387 -13.452  1.00  0.00           C  
ATOM    493  CD  ARG A 554       8.799  -5.982 -14.644  1.00  0.00           C  
ATOM    494  NE  ARG A 554       9.345  -7.156 -15.340  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      10.303  -7.161 -16.271  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      10.988  -6.061 -16.567  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      10.571  -8.294 -16.914  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.436  -6.648 -10.951  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.853  -5.798 -10.179  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       9.782  -6.330 -12.345  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       8.631  -7.540 -11.774  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       7.422  -7.335 -13.638  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       7.147  -5.634 -13.345  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       8.183  -5.424 -15.347  1.00  0.00           H  
ATOM    505  HD3 ARG A 554       9.600  -5.329 -14.295  1.00  0.00           H  
ATOM    506  HE  ARG A 554       8.803  -8.010 -15.218  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      10.748  -5.158 -16.161  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      11.681  -6.038 -17.308  1.00  0.00           H  
ATOM    509 HH21 ARG A 554       9.980  -9.110 -16.799  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      11.210  -8.285 -17.713  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.599  -3.371 -11.961  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.722  -1.965 -12.288  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.933  -1.145 -11.010  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.912  -0.409 -10.905  1.00  0.00           O  
ATOM    515  CB  ALA A 555       6.473  -1.501 -13.047  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.695  -3.815 -12.067  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.597  -1.861 -12.931  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.581  -1.630 -12.434  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       6.572  -0.445 -13.300  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       6.361  -2.076 -13.966  1.00  0.00           H  
ATOM    521  N   ILE A 556       7.050  -1.297 -10.015  1.00  0.00           N  
ATOM    522  CA  ILE A 556       7.163  -0.639  -8.713  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.500  -1.034  -8.079  1.00  0.00           C  
ATOM    524  O   ILE A 556       9.210  -0.175  -7.554  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.952  -0.976  -7.804  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.647  -0.400  -8.400  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       6.168  -0.423  -6.382  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.379  -0.887  -7.686  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.345  -2.014 -10.112  1.00  0.00           H  
ATOM    530  HA  ILE A 556       7.168   0.436  -8.877  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.857  -2.060  -7.729  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.678   0.689  -8.360  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.564  -0.690  -9.447  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       5.325  -0.667  -5.739  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       7.050  -0.877  -5.934  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       6.290   0.661  -6.404  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.357  -0.529  -6.661  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.500  -0.516  -8.214  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.347  -1.973  -7.661  1.00  0.00           H  
ATOM    540  N   MET A 557       8.866  -2.314  -8.163  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.102  -2.804  -7.575  1.00  0.00           C  
ATOM    542  C   MET A 557      11.341  -2.156  -8.193  1.00  0.00           C  
ATOM    543  O   MET A 557      12.346  -1.981  -7.502  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.174  -4.333  -7.697  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.035  -5.087  -6.998  1.00  0.00           C  
ATOM    546  SD  MET A 557       8.786  -4.784  -5.229  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.486  -4.753  -4.606  1.00  0.00           C  
ATOM    548  H   MET A 557       8.195  -2.976  -8.541  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.102  -2.511  -6.529  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.159  -4.601  -8.750  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.125  -4.675  -7.291  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.095  -4.871  -7.501  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.217  -6.150  -7.128  1.00  0.00           H  
ATOM    554  HE1 MET A 557      10.458  -4.864  -3.524  1.00  0.00           H  
ATOM    555  HE2 MET A 557      11.052  -5.580  -5.032  1.00  0.00           H  
ATOM    556  HE3 MET A 557      10.959  -3.793  -4.852  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.305  -1.805  -9.481  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.364  -1.018 -10.100  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.306   0.430  -9.623  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.335   0.975  -9.234  1.00  0.00           O  
ATOM    561  CB  ALA A 558      12.260  -1.095 -11.620  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.451  -1.960 -10.005  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.331  -1.431  -9.807  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.410  -2.125 -11.922  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      11.289  -0.741 -11.966  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      13.042  -0.478 -12.066  1.00  0.00           H  
ATOM    567  N   THR A 559      11.121   1.041  -9.613  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.892   2.406  -9.158  1.00  0.00           C  
ATOM    569  C   THR A 559      11.535   2.624  -7.787  1.00  0.00           C  
ATOM    570  O   THR A 559      12.296   3.583  -7.623  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.376   2.667  -9.207  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.016   2.831 -10.567  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.883   3.844  -8.368  1.00  0.00           C  
ATOM    574  H   THR A 559      10.300   0.526  -9.914  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.380   3.087  -9.853  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.853   1.792  -8.837  1.00  0.00           H  
ATOM    577  HG1 THR A 559       8.291   3.480 -10.623  1.00  0.00           H  
ATOM    578 HG21 THR A 559       9.444   4.748  -8.600  1.00  0.00           H  
ATOM    579 HG22 THR A 559       7.824   4.007  -8.560  1.00  0.00           H  
ATOM    580 HG23 THR A 559       8.993   3.606  -7.306  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.284   1.725  -6.834  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.896   1.777  -5.520  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.399   1.570  -5.652  1.00  0.00           C  
ATOM    584  O   ILE A 560      14.128   2.489  -5.299  1.00  0.00           O  
ATOM    585  CB  ILE A 560      11.152   0.821  -4.551  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.796   1.524  -4.282  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.916   0.620  -3.228  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.741   0.816  -3.443  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.614   0.981  -7.014  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.796   2.805  -5.160  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.003  -0.160  -5.026  1.00  0.00           H  
ATOM    592 HG12 ILE A 560      10.004   2.467  -3.785  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.312   1.737  -5.234  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.041   1.572  -2.708  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.371  -0.068  -2.581  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      12.896   0.181  -3.416  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       9.195   0.209  -2.662  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.092   1.566  -2.995  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       8.133   0.206  -4.108  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.879   0.440  -6.176  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.315   0.136  -6.160  1.00  0.00           C  
ATOM    602  C   GLN A 561      16.175   1.207  -6.841  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.315   1.416  -6.442  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.570  -1.251  -6.760  1.00  0.00           C  
ATOM    605  CG  GLN A 561      15.138  -2.322  -5.753  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.234  -3.724  -6.335  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.178  -4.470  -6.080  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      14.250  -4.117  -7.125  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.233  -0.258  -6.526  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.633   0.111  -5.119  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      15.027  -1.357  -7.700  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.637  -1.374  -6.956  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.783  -2.241  -4.879  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      14.111  -2.147  -5.434  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      13.501  -3.456  -7.313  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      14.285  -5.044  -7.534  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.628   1.933  -7.816  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.266   3.106  -8.417  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.571   4.161  -7.341  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.740   4.455  -7.099  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.407   3.624  -9.592  1.00  0.00           C  
ATOM    622  CG  ARG A 562      15.475   2.672 -10.807  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.318   2.835 -11.811  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.639   3.766 -12.910  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      14.091   3.717 -14.136  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      12.934   3.105 -14.364  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      14.707   4.294 -15.157  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.699   1.645  -8.103  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.233   2.786  -8.813  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      14.373   3.719  -9.260  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.762   4.608  -9.898  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      16.431   2.800 -11.317  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      15.447   1.641 -10.456  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      14.129   1.855 -12.250  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.411   3.145 -11.295  1.00  0.00           H  
ATOM    636  HE  ARG A 562      15.468   4.333 -12.775  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      12.389   2.695 -13.602  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      12.442   3.246 -15.247  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      15.470   4.957 -15.018  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      14.458   4.092 -16.123  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.567   4.750  -6.676  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.796   5.799  -5.672  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.368   5.261  -4.368  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.027   5.996  -3.632  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.475   6.494  -5.326  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.680   7.998  -5.082  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.569   8.612  -4.217  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.712   8.330  -2.706  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      14.362   9.425  -1.952  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.618   4.442  -6.831  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.506   6.518  -6.080  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.743   6.299  -6.103  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      14.071   6.054  -4.423  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.637   8.156  -4.591  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      14.708   8.506  -6.046  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      13.542   9.688  -4.384  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      12.613   8.212  -4.559  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.709   8.215  -2.297  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      14.246   7.393  -2.539  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      14.039  10.326  -2.290  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      14.089   9.393  -0.970  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      15.376   9.393  -2.017  1.00  0.00           H  
ATOM    663  N   TYR A 564      16.021   4.028  -4.033  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.282   3.390  -2.763  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.124   2.155  -3.072  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.595   1.047  -3.108  1.00  0.00           O  
ATOM    667  CB  TYR A 564      14.969   3.017  -2.032  1.00  0.00           C  
ATOM    668  CG  TYR A 564      13.967   4.120  -1.730  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      13.047   4.516  -2.718  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.863   4.659  -0.431  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      12.071   5.486  -2.439  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.838   5.575  -0.125  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      11.952   6.003  -1.135  1.00  0.00           C  
ATOM    674  OH  TYR A 564      10.978   6.905  -0.859  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.444   3.513  -4.689  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.850   4.068  -2.125  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.448   2.252  -2.608  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.237   2.550  -1.087  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      13.100   4.081  -3.703  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      14.535   4.336   0.355  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.397   5.831  -3.205  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      12.711   5.943   0.883  1.00  0.00           H  
ATOM    683  HH  TYR A 564      10.690   7.447  -1.611  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.428   2.323  -3.318  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.299   1.203  -3.642  1.00  0.00           C  
ATOM    686  C   LYS A 565      20.148   0.713  -2.477  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.585  -0.430  -2.504  1.00  0.00           O  
ATOM    688  CB  LYS A 565      20.166   1.625  -4.836  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.764   0.390  -5.494  1.00  0.00           C  
ATOM    690  CD  LYS A 565      21.286   0.678  -6.900  1.00  0.00           C  
ATOM    691  CE  LYS A 565      22.185  -0.488  -7.313  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      22.392  -0.534  -8.769  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.791   3.233  -3.560  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.660   0.350  -3.917  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.549   2.144  -5.569  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.960   2.299  -4.510  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.571   0.002  -4.871  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      19.968  -0.346  -5.562  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      20.434   0.769  -7.577  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.861   1.605  -6.909  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      23.143  -0.392  -6.799  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      21.717  -1.424  -7.001  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      21.590  -0.955  -9.222  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      22.549   0.385  -9.169  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      23.200  -1.112  -8.989  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.308   1.489  -1.404  1.00  0.00           N  
ATOM    707  CA  GLY A 566      20.918   1.003  -0.165  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.026   0.011   0.586  1.00  0.00           C  
ATOM    709  O   GLY A 566      20.269  -0.266   1.763  1.00  0.00           O  
ATOM    710  H   GLY A 566      19.920   2.421  -1.378  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      21.847   0.495  -0.402  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.165   1.836   0.489  1.00  0.00           H  
ATOM    713  N   ILE A 567      18.990  -0.521  -0.064  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.112  -1.543   0.438  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.069  -2.731  -0.524  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.387  -2.598  -1.704  1.00  0.00           O  
ATOM    717  CB  ILE A 567      16.761  -0.900   0.727  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      15.813  -1.874   1.408  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.103  -0.179  -0.462  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      14.835  -2.530   0.438  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.821  -0.290  -1.027  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.521  -1.865   1.387  1.00  0.00           H  
ATOM    723  HB  ILE A 567      16.992  -0.149   1.467  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.369  -2.636   1.951  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.274  -1.297   2.137  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      16.712   0.675  -0.723  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.026  -0.829  -1.334  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      15.100   0.169  -0.200  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.424  -3.421   0.904  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.037  -1.832   0.184  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      15.352  -2.783  -0.488  1.00  0.00           H  
ATOM    732  N   LYS A 568      17.648  -3.892  -0.013  1.00  0.00           N  
ATOM    733  CA  LYS A 568      17.724  -5.184  -0.706  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.513  -6.039  -0.347  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.651  -7.090   0.261  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.043  -5.898  -0.347  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.230  -5.375  -1.166  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.564  -5.757  -0.529  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.763  -4.914   0.734  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      23.175  -4.828   1.134  1.00  0.00           N  
ATOM    741  H   LYS A 568      17.189  -3.835   0.896  1.00  0.00           H  
ATOM    742  HA  LYS A 568      17.709  -5.031  -1.788  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.222  -5.796   0.724  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      18.963  -6.963  -0.565  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.175  -5.793  -2.171  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.198  -4.291  -1.248  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      21.577  -6.819  -0.280  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      22.351  -5.551  -1.253  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      21.401  -3.900   0.550  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      21.176  -5.340   1.549  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      23.705  -4.355   0.407  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      23.229  -4.259   1.976  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      23.564  -5.744   1.312  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.317  -5.508  -0.607  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.063  -6.210  -0.882  1.00  0.00           C  
ATOM    756  C   ILE A 569      13.930  -7.529  -0.122  1.00  0.00           C  
ATOM    757  O   ILE A 569      14.448  -8.564  -0.538  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.901  -6.367  -2.409  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.077  -5.037  -3.166  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.556  -7.004  -2.786  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.344  -3.819  -2.609  1.00  0.00           C  
ATOM    762  H   ILE A 569      15.345  -4.588  -1.014  1.00  0.00           H  
ATOM    763  HA  ILE A 569      13.260  -5.565  -0.498  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.680  -7.043  -2.767  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.141  -4.803  -3.244  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.675  -5.198  -4.152  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.529  -8.041  -2.449  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      11.727  -6.458  -2.334  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.416  -7.038  -3.867  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      13.583  -2.941  -3.206  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      12.276  -3.995  -2.659  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      13.632  -3.635  -1.578  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.234  -7.456   1.001  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.028  -8.540   1.959  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.539  -8.703   2.199  1.00  0.00           C  
ATOM    776  O   GLN A 570      10.841  -7.710   2.341  1.00  0.00           O  
ATOM    777  CB  GLN A 570      13.755  -8.266   3.292  1.00  0.00           C  
ATOM    778  CG  GLN A 570      13.539  -6.864   3.916  1.00  0.00           C  
ATOM    779  CD  GLN A 570      14.683  -5.864   3.714  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      14.937  -4.978   4.528  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.402  -5.916   2.609  1.00  0.00           N  
ATOM    782  H   GLN A 570      12.703  -6.603   1.099  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.398  -9.478   1.545  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.384  -8.997   4.007  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      14.819  -8.461   3.173  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      12.618  -6.431   3.541  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      13.391  -6.985   4.988  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.302  -6.717   1.998  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      16.200  -5.320   2.518  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.049  -9.934   2.244  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.663 -10.248   2.502  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.425 -10.005   3.997  1.00  0.00           C  
ATOM    793  O   GLU A 571       9.588 -10.920   4.810  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.454 -11.714   2.098  1.00  0.00           C  
ATOM    795  CG  GLU A 571       8.927 -11.921   0.673  1.00  0.00           C  
ATOM    796  CD  GLU A 571       9.072 -13.383   0.222  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.971 -14.302   1.061  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.397 -13.611  -0.971  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.658 -10.736   2.201  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.023  -9.591   1.912  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.394 -12.254   2.203  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.767 -12.166   2.791  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       7.884 -11.603   0.618  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.509 -11.301   0.000  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.145  -8.767   4.388  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.200  -8.315   5.766  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.434  -6.809   5.800  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.350  -6.128   4.772  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.090  -8.030   3.690  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.258  -8.551   6.261  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.019  -8.819   6.282  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.670  -6.273   6.999  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.968  -4.856   7.160  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.335  -4.552   6.589  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.325  -5.246   6.818  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.858  -4.423   8.645  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.397  -4.453   9.145  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.478  -3.046   8.973  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.493  -3.311   8.647  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.741  -6.881   7.810  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.275  -4.284   6.542  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.416  -5.155   9.231  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.934  -5.402   8.871  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.425  -4.412  10.231  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.295  -2.791  10.019  1.00  0.00           H  
ATOM    826 HG22 ILE A 573      11.555  -3.067   8.813  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      10.049  -2.270   8.336  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       6.461  -3.513   8.943  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       7.798  -2.362   9.091  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.542  -3.232   7.562  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.355  -3.407   5.940  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.488  -2.659   5.492  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.261  -1.293   6.157  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.145  -0.781   6.128  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.524  -2.653   3.951  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      11.290  -3.179   3.232  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      13.030  -1.332   3.374  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.478  -2.904   5.835  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.395  -3.151   5.826  1.00  0.00           H  
ATOM    840  HB  VAL A 574      13.238  -3.389   3.648  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      11.334  -4.270   3.188  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      10.385  -2.851   3.718  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      11.289  -2.793   2.230  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      12.348  -0.516   3.606  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      14.009  -1.118   3.804  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      13.140  -1.426   2.296  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.286  -0.666   6.721  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.269   0.764   7.055  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.518   1.336   6.427  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.631   1.094   6.903  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.204   1.082   8.560  1.00  0.00           C  
ATOM    852  CG  ASP A 575      13.149   2.599   8.854  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      13.514   3.438   7.997  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      12.697   2.985   9.956  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.190  -1.105   6.664  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.405   1.240   6.594  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      12.310   0.612   8.972  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.077   0.658   9.054  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.340   1.996   5.290  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.423   2.661   4.593  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.812   3.766   3.745  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.170   3.489   2.730  1.00  0.00           O  
ATOM    863  CB  TYR A 576      16.186   1.635   3.759  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.180   2.262   2.818  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.417   2.743   3.277  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.852   2.350   1.463  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.340   3.296   2.369  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.779   2.855   0.552  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      18.999   3.387   1.000  1.00  0.00           C  
ATOM    870  OH  TYR A 576      19.791   3.980   0.065  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.393   2.102   4.929  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.107   3.107   5.316  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.715   0.951   4.422  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.470   1.047   3.181  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.630   2.716   4.335  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.893   1.988   1.125  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.285   3.664   2.735  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.557   2.816  -0.491  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.679   4.276   0.352  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.916   5.009   4.219  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.283   6.182   3.627  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.777   6.213   3.898  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.245   7.264   4.254  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.446   5.155   5.066  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      14.737   7.078   4.054  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.460   6.187   2.551  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.095   5.072   3.779  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.706   4.836   4.135  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.664   3.460   4.812  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.467   2.570   4.502  1.00  0.00           O  
ATOM    891  CB  VAL A 578       9.838   4.911   2.854  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.400   4.413   3.024  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       9.759   6.345   2.323  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.581   4.235   3.463  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.370   5.596   4.844  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.306   4.300   2.088  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       7.913   4.929   3.852  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       7.843   4.587   2.103  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.405   3.340   3.205  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.125   6.394   1.437  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       9.356   7.002   3.093  1.00  0.00           H  
ATOM    902 HG23 VAL A 578      10.751   6.681   2.038  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.731   3.284   5.746  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.334   1.995   6.284  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.533   1.302   5.194  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.376   1.662   4.964  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.508   2.173   7.567  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.368   2.129   8.836  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.484   2.365  10.066  1.00  0.00           C  
ATOM    910  NE  ARG A 579       9.089   1.817  11.289  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       8.595   1.906  12.529  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       7.523   2.643  12.794  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       9.175   1.240  13.519  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.163   4.082   6.002  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.220   1.404   6.499  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.942   3.105   7.523  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.798   1.351   7.631  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       9.831   1.145   8.903  1.00  0.00           H  
ATOM    919  HG3 ARG A 579      10.150   2.886   8.795  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.303   3.434  10.178  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.528   1.869   9.915  1.00  0.00           H  
ATOM    922  HE  ARG A 579       9.980   1.331  11.171  1.00  0.00           H  
ATOM    923 HH11 ARG A 579       6.998   3.093  12.046  1.00  0.00           H  
ATOM    924 HH12 ARG A 579       7.235   2.842  13.749  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      10.008   0.672  13.353  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       8.812   1.234  14.462  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.139   0.361   4.486  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.436  -0.441   3.499  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.024  -1.787   4.148  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.553  -2.152   5.202  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.350  -0.559   2.270  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.581   0.711   1.456  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.514   1.364   0.813  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      10.884   1.226   1.288  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       8.740   2.462  -0.032  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.117   2.322   0.440  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.047   2.936  -0.234  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.069   0.061   4.776  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.541   0.091   3.192  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.322  -0.873   2.618  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       8.974  -1.336   1.609  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.503   1.034   0.958  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.724   0.799   1.813  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       7.899   2.940  -0.512  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.123   2.703   0.329  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.224   3.796  -0.862  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.113  -2.554   3.531  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.766  -3.922   3.948  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.472  -4.753   2.696  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.340  -4.750   2.198  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.586  -3.916   4.947  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.239  -5.254   5.597  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.149  -5.842   6.494  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.991  -5.879   5.381  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.846  -7.054   7.137  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.678  -7.084   6.044  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.616  -7.684   6.899  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.663  -2.173   2.707  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.630  -4.350   4.458  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.856  -3.237   5.751  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.701  -3.502   4.464  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.086  -5.350   6.690  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.270  -5.431   4.714  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.557  -7.508   7.812  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.725  -7.574   5.902  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.397  -8.627   7.378  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.485  -5.409   2.127  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.271  -6.226   0.938  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.585  -7.534   1.322  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.868  -8.100   2.380  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.574  -6.543   0.210  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.419  -5.342  -0.161  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       8.974  -4.488  -1.181  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.619  -5.044   0.513  1.00  0.00           C  
ATOM    975  CE1 PHE A 582       9.645  -3.278  -1.430  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.366  -3.923   0.134  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      10.837  -2.983  -0.753  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.372  -5.468   2.603  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.636  -5.666   0.259  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.149  -7.229   0.813  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.307  -7.085  -0.697  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.098  -4.770  -1.745  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.976  -5.614   1.360  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.252  -2.578  -2.144  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.308  -3.726   0.614  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.375  -2.057  -0.892  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.732  -8.046   0.437  1.00  0.00           N  
ATOM    988  CA  TYR A 583       5.047  -9.318   0.611  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.756  -9.947  -0.760  1.00  0.00           C  
ATOM    990  O   TYR A 583       4.942  -9.314  -1.805  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.761  -9.083   1.414  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.703  -8.326   0.634  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.722  -6.922   0.570  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       1.781  -9.048  -0.140  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.841  -6.254  -0.296  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       0.958  -8.400  -1.071  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.973  -6.989  -1.138  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.166  -6.330  -2.010  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.529  -7.543  -0.421  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.692  -9.995   1.175  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.363 -10.055   1.710  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       4.003  -8.537   2.327  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       3.453  -6.360   1.138  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       1.756 -10.122  -0.057  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       1.881  -5.176  -0.363  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       0.353  -9.006  -1.737  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -0.436  -6.880  -2.517  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.288 -11.192  -0.760  1.00  0.00           N  
ATOM   1009  CA  THR A 584       4.126 -12.015  -1.949  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.717 -11.862  -2.526  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.744 -11.662  -1.793  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.411 -13.470  -1.541  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       3.607 -13.814  -0.432  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.876 -13.638  -1.129  1.00  0.00           C  
ATOM   1015  H   THR A 584       4.068 -11.674   0.101  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.850 -11.705  -2.704  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.186 -14.136  -2.373  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.632 -14.781  -0.291  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.528 -13.312  -1.936  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.098 -13.060  -0.232  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.081 -14.680  -0.921  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.552 -12.013  -3.839  1.00  0.00           N  
ATOM   1023  CA  SER A 585       1.220 -12.005  -4.432  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.385 -13.218  -3.985  1.00  0.00           C  
ATOM   1025  O   SER A 585      -0.838 -13.164  -4.069  1.00  0.00           O  
ATOM   1026  CB  SER A 585       1.348 -11.927  -5.962  1.00  0.00           C  
ATOM   1027  OG  SER A 585       2.426 -12.725  -6.435  1.00  0.00           O  
ATOM   1028  H   SER A 585       3.322 -12.220  -4.465  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.701 -11.106  -4.073  1.00  0.00           H  
ATOM   1030  HB2 SER A 585       0.410 -12.231  -6.429  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.540 -10.891  -6.239  1.00  0.00           H  
ATOM   1032  HG  SER A 585       2.486 -12.627  -7.400  1.00  0.00           H  
ATOM   1033  N   LYS A 586       1.009 -14.292  -3.483  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.310 -15.515  -3.089  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.288 -15.468  -1.682  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.243 -16.205  -1.431  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.258 -16.711  -3.193  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.662 -16.978  -4.652  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.397 -18.312  -4.777  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.777 -18.245  -4.112  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       4.385 -19.579  -3.951  1.00  0.00           N  
ATOM   1042  H   LYS A 586       2.018 -14.286  -3.474  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.512 -15.694  -3.786  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.139 -16.530  -2.576  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       0.741 -17.592  -2.807  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       0.762 -17.028  -5.267  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.296 -16.173  -5.024  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       1.781 -19.074  -4.304  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       2.510 -18.559  -5.833  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       4.431 -17.616  -4.720  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       3.684 -17.789  -3.125  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       5.260 -19.509  -3.438  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       3.773 -20.180  -3.415  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       4.581 -19.994  -4.861  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.247 -14.663  -0.756  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.256 -14.649   0.624  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.737 -14.218   0.606  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.094 -13.398  -0.247  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.582 -13.684   1.488  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.875 -14.225   2.896  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.141 -15.076   2.973  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.107 -16.255   2.539  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       3.146 -14.586   3.534  1.00  0.00           O  
ATOM   1064  H   GLU A 587       1.003 -14.038  -1.000  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.166 -15.663   1.013  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.528 -13.454   1.003  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587       0.042 -12.742   1.584  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.976 -13.387   3.577  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.045 -14.815   3.262  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.620 -14.702   1.503  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -3.996 -14.226   1.547  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -3.986 -12.730   1.808  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.345 -12.301   2.771  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.702 -14.969   2.689  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.757 -16.112   3.033  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.383 -15.587   2.629  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.495 -14.440   0.607  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.818 -14.323   3.557  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.678 -15.344   2.378  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.798 -16.375   4.090  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -4.019 -16.963   2.420  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -1.996 -15.002   3.459  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.697 -16.396   2.385  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -4.726 -11.953   1.009  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -4.918 -10.528   1.280  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.304 -10.326   2.751  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -4.715  -9.485   3.428  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -5.983  -9.922   0.338  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.066  -8.401   0.506  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -5.703 -10.209  -1.138  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.113 -12.348   0.155  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -3.957 -10.035   1.118  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -6.952 -10.357   0.581  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -6.314  -8.151   1.535  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -5.119  -7.934   0.239  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -6.855  -8.011  -0.130  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -6.439  -9.714  -1.771  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -4.711  -9.839  -1.394  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -5.772 -11.278  -1.334  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.234 -11.142   3.261  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.696 -11.058   4.638  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.534 -11.227   5.623  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.379 -10.404   6.527  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.797 -12.096   4.879  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.633 -11.845   2.656  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.124 -10.066   4.791  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.416 -13.105   4.717  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.154 -12.011   5.905  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -8.637 -11.914   4.210  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.711 -12.269   5.465  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.630 -12.550   6.401  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.570 -11.448   6.327  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.145 -10.935   7.361  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -3.039 -13.934   6.121  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -2.492 -14.478   7.300  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.806 -12.869   4.659  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -4.054 -12.560   7.407  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.826 -14.607   5.778  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.269 -13.862   5.353  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -3.076 -15.223   7.573  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.174 -11.029   5.121  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.168 -10.008   4.930  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.631  -8.669   5.534  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -0.839  -7.965   6.154  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -0.784  -9.977   3.422  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.719 -10.272   3.290  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.173  -8.710   2.645  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.584  -9.171   3.895  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.505 -11.454   4.267  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.299 -10.343   5.513  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.297 -10.791   2.904  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.940 -11.199   3.815  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.979 -10.410   2.242  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -2.254  -8.677   2.511  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -0.868  -7.818   3.188  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -0.665  -8.709   1.682  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       1.193  -8.906   4.871  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       2.602  -9.537   4.009  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       1.567  -8.293   3.255  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -2.915  -8.331   5.419  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.511  -7.172   6.060  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.404  -7.341   7.576  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -2.879  -6.449   8.224  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -4.926  -6.934   5.485  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -4.749  -6.224   4.118  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -5.818  -6.116   6.424  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.051  -5.936   3.366  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.528  -8.930   4.894  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -2.905  -6.302   5.809  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.423  -7.892   5.333  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -4.224  -5.278   4.264  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.129  -6.848   3.473  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -5.996  -6.662   7.353  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -5.335  -5.169   6.661  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.779  -5.929   5.956  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.679  -6.827   3.361  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -6.584  -5.114   3.844  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -5.822  -5.645   2.340  1.00  0.00           H  
ATOM   1159  N   THR A 594      -3.795  -8.487   8.143  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.619  -8.817   9.563  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.235  -8.451  10.124  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.167  -8.005  11.275  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.951 -10.293   9.839  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.140 -10.661   9.159  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.183 -10.548  11.329  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.328  -9.121   7.567  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.344  -8.223  10.106  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.126 -10.926   9.509  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -4.941 -10.635   8.205  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -5.004  -9.933  11.698  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.420 -11.601  11.482  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -3.280 -10.316  11.898  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.148  -8.580   9.346  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.167  -8.113   9.739  1.00  0.00           C  
ATOM   1175  C   LYS A 595       0.089  -6.624  10.055  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.417  -6.259  11.180  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.218  -8.392   8.648  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.094  -9.683   7.831  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.466 -11.035   8.423  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.237 -11.241   9.925  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       2.378 -10.836  10.774  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.202  -8.917   8.394  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.447  -8.635  10.654  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       1.187  -7.580   7.923  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       2.189  -8.367   9.112  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       0.070  -9.774   7.505  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.702  -9.561   6.936  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.831 -11.745   7.900  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       2.484 -11.274   8.134  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       0.328 -10.726  10.235  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       1.068 -12.306  10.089  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       3.249 -11.290  10.511  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       2.545  -9.838  10.791  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       2.199 -11.109  11.737  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.372  -5.778   9.128  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.531  -4.351   9.361  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.499  -4.071  10.514  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.217  -3.217  11.348  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.028  -3.672   8.083  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.076  -3.685   6.879  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596       1.330  -3.178   7.202  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.058  -5.002   6.125  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.732  -6.113   8.230  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.435  -3.930   9.633  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -1.983  -4.100   7.781  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.218  -2.629   8.328  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.545  -3.015   6.182  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596       1.259  -2.292   7.826  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596       1.900  -3.938   7.737  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596       1.855  -2.922   6.281  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       0.616  -5.735   6.701  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596      -0.934  -5.378   5.890  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       0.587  -4.816   5.192  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.610  -4.806  10.614  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.605  -4.658  11.691  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.943  -4.749  13.070  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.409  -4.120  14.015  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.697  -5.743  11.645  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.429  -5.877  10.328  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.100  -5.242   9.351  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.430  -6.723  10.232  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.837  -5.376   9.804  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -4.111  -3.690  11.588  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.264  -6.705  11.903  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.430  -5.487  12.406  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.812  -7.180  11.044  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.916  -6.772   9.343  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.886  -5.557  13.198  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.152  -5.711  14.446  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.410  -4.421  14.812  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.379  -4.015  15.972  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.233  -6.935  14.342  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.974  -6.724  13.640  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.573  -6.063  12.380  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.881  -5.907  15.234  1.00  0.00           H  
ATOM   1236  HB2 SER A 598       0.013  -7.253  15.343  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.769  -7.737  13.840  1.00  0.00           H  
ATOM   1238  HG  SER A 598       0.734  -6.494  12.715  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.234  -3.829  13.806  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.056  -2.625  13.885  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.193  -1.407  14.192  1.00  0.00           C  
ATOM   1242  O   LEU A 599       0.619  -0.522  14.929  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.814  -2.373  12.568  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.489  -3.616  11.967  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.184  -3.257  10.656  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.501  -4.286  12.894  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.120  -4.288  12.917  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       1.779  -2.760  14.687  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.111  -1.979  11.832  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.563  -1.600  12.746  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       1.715  -4.345  11.745  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       2.461  -2.803   9.982  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.997  -2.553  10.841  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       3.587  -4.152  10.183  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.270  -3.569  13.185  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       3.003  -4.676  13.781  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       3.957  -5.115  12.353  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -1.027  -1.372  13.651  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -2.029  -0.338  13.881  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.552   1.044  13.405  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.895   2.077  13.987  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.501  -0.392  15.346  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.836   0.307  15.561  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.629   0.482  14.637  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -4.149   0.658  16.793  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -1.238  -2.092  12.972  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.881  -0.606  13.266  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.622  -1.436  15.643  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.741   0.057  15.986  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -3.520   0.447  17.554  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -5.107   0.911  17.005  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.727   1.059  12.353  1.00  0.00           N  
ATOM   1273  CA  GLU A 601      -0.061   2.231  11.800  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.849   2.830  10.620  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -1.496   2.082   9.887  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.340   1.831  11.311  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.334   1.728  12.468  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       2.651   3.098  13.064  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.293   3.925  12.385  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       2.290   3.357  14.241  1.00  0.00           O  
ATOM   1281  H   GLU A 601      -0.544   0.184  11.875  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.033   2.954  12.604  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.290   0.873  10.793  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       1.712   2.571  10.600  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       1.951   1.060  13.238  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.251   1.297  12.084  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.777   4.155  10.396  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -1.454   4.844   9.300  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.755   4.625   7.962  1.00  0.00           C  
ATOM   1290  O   PRO A 602       0.203   5.331   7.624  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -1.479   6.318   9.690  1.00  0.00           C  
ATOM   1292  CG  PRO A 602      -0.272   6.474  10.614  1.00  0.00           C  
ATOM   1293  CD  PRO A 602      -0.099   5.107  11.260  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -2.480   4.485   9.226  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -1.417   6.997   8.839  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -2.405   6.485  10.218  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       0.614   6.682  10.018  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602      -0.429   7.251  11.362  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       0.962   4.872  11.352  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.570   5.101  12.241  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -1.252   3.668   7.187  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.608   3.266   5.937  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.844   4.303   4.843  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.724   5.162   4.950  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -1.124   1.908   5.411  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -1.223   0.750   6.413  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.902  -0.444   5.730  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.163   0.341   6.912  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -2.114   3.244   7.520  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.470   3.219   6.122  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -2.110   2.066   4.973  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.459   1.595   4.604  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.838   1.049   7.262  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -1.288  -0.822   4.911  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.068  -1.237   6.457  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -2.871  -0.142   5.333  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.617   1.166   7.459  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.054  -0.498   7.595  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.803   0.046   6.081  1.00  0.00           H  
ATOM   1320  N   VAL A 604      -0.098   4.168   3.753  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.312   4.867   2.498  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.031   3.852   1.411  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.203   3.551   1.201  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.495   6.194   2.482  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.947   6.073   2.982  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.499   6.881   1.109  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.660   3.496   3.756  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.372   5.103   2.399  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.005   6.874   3.174  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.505   5.379   2.354  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.426   7.052   2.960  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       1.960   5.706   4.007  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       1.013   6.264   0.370  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604      -0.527   7.053   0.779  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       1.021   7.837   1.191  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.967   3.229   0.786  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.744   2.307  -0.321  1.00  0.00           C  
ATOM   1338  C   THR A 605      -2.030   2.174  -1.136  1.00  0.00           C  
ATOM   1339  O   THR A 605      -3.120   2.415  -0.616  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.245   0.939   0.192  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.277   0.199  -0.894  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.342   0.147   0.913  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.936   3.487   0.976  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.025   2.745  -0.954  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.573   1.080   0.899  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.070   0.670  -1.193  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -2.245   0.083   0.311  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -1.020  -0.867   1.095  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.569   0.621   1.865  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.906   1.739  -2.388  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.994   1.445  -3.294  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.756   0.183  -2.828  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.392  -0.414  -1.817  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.449   1.282  -4.713  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.188   2.047  -5.082  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -1.018   2.237  -6.873  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -1.052   0.501  -7.403  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.011   1.426  -2.706  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.649   2.311  -3.300  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -2.283   0.225  -4.924  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -3.218   1.670  -5.367  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.221   3.035  -4.640  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -0.331   1.537  -4.656  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -2.055   0.088  -7.283  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -0.770   0.441  -8.451  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -0.346  -0.082  -6.812  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.807  -0.264  -3.534  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.605  -1.401  -3.101  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.806  -2.715  -3.214  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.533  -3.228  -4.299  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.873  -1.347  -3.944  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.497  -0.553  -5.188  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.325   0.316  -4.761  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.891  -1.253  -2.057  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.202  -2.339  -4.212  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.650  -0.816  -3.393  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.158  -1.234  -5.967  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.330   0.031  -5.557  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.602   0.233  -5.571  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.582   1.361  -4.570  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.385  -3.240  -2.065  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.459  -4.361  -1.906  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.042  -5.690  -2.386  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.308  -6.544  -2.893  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.041  -4.361  -0.408  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.013  -3.244  -0.121  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.578  -5.714   0.150  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -0.620  -3.441  -0.721  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.553  -2.691  -1.235  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.606  -4.200  -2.563  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -3.932  -4.114   0.176  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -2.407  -2.292  -0.469  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -1.885  -3.159   0.954  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -2.262  -5.601   1.187  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -3.408  -6.419   0.125  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -1.746  -6.089  -0.435  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.007  -2.564  -0.520  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.152  -4.300  -0.250  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -0.677  -3.588  -1.799  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.353  -5.871  -2.258  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.065  -6.974  -2.858  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -6.849  -6.417  -4.020  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.020  -6.157  -3.829  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -5.909  -5.143  -1.842  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.375  -7.739  -3.188  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -6.760  -7.409  -2.146  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.217  -6.206  -5.169  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.798  -5.744  -6.446  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.199  -6.625  -7.547  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.884  -7.777  -7.265  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.524  -4.244  -6.610  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.253  -3.526  -7.737  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.568  -3.878  -8.113  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.601  -2.473  -8.411  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.202  -3.200  -9.161  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.226  -1.812  -9.481  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.525  -2.189  -9.875  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.106  -1.593 -10.948  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.252  -6.498  -5.167  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.883  -5.875  -6.470  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -6.831  -3.765  -5.689  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.448  -4.098  -6.721  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.140  -4.672  -7.644  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.602  -2.174  -8.124  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.208  -3.486  -9.408  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.706  -1.030 -10.017  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -9.513  -2.285 -11.516  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -6.033  -6.119  -8.769  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.331  -6.697  -9.922  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.238  -7.714  -9.565  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.251  -8.843 -10.044  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.750  -5.562 -10.802  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.877  -4.865 -11.576  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -3.961  -4.478 -10.041  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.506  -5.246  -8.933  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -6.075  -7.241 -10.509  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.044  -6.008 -11.504  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -6.446  -5.597 -12.147  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -6.553  -4.347 -10.897  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -5.455  -4.143 -12.274  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -4.565  -4.034  -9.256  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -3.050  -4.896  -9.623  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -3.662  -3.693 -10.735  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.311  -7.327  -8.688  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.216  -8.139  -8.176  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.715  -9.484  -7.637  1.00  0.00           C  
ATOM   1447  O   THR A 612      -2.148 -10.524  -7.973  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.496  -7.315  -7.089  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.452  -6.702  -6.230  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.645  -6.224  -7.739  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.374  -6.402  -8.298  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.518  -8.345  -8.989  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.843  -7.972  -6.510  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.059  -5.911  -5.811  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.087  -5.684  -6.975  1.00  0.00           H  
ATOM   1456 HG22 THR A 612       0.063  -6.689  -8.427  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.264  -5.521  -8.296  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.780  -9.446  -6.831  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.501 -10.579  -6.261  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.641 -11.097  -7.151  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.402 -11.953  -6.708  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.981 -10.253  -4.840  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.936 -10.661  -3.835  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -2.779  -9.963  -3.538  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.932 -11.833  -3.124  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.079 -10.722  -2.671  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.769 -11.840  -2.390  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.221  -8.537  -6.745  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.786 -11.373  -6.147  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.216  -9.194  -4.758  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.892 -10.807  -4.610  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -2.529  -9.040  -3.876  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -4.686 -12.611  -3.089  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.128 -10.484  -2.219  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.452 -12.590  -1.767  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.823 -10.571  -8.366  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.972 -10.905  -9.202  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.294 -10.414  -8.618  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.344 -10.985  -8.918  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.184  -9.865  -8.713  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.825 -10.474 -10.188  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -7.049 -11.986  -9.298  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.251  -9.411  -7.739  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.423  -8.911  -7.043  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.036  -7.780  -7.855  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.383  -7.114  -8.666  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.034  -8.397  -5.652  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.089  -9.335  -4.461  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.750 -10.695  -4.561  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.397  -8.798  -3.199  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -8.716 -11.502  -3.408  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.352  -9.593  -2.046  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.013 -10.954  -2.147  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.398  -8.862  -7.677  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.165  -9.699  -6.935  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.015  -8.046  -5.715  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.661  -7.536  -5.416  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.509 -11.126  -5.521  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.658  -7.755  -3.110  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.452 -12.547  -3.497  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.572  -9.130  -1.097  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -8.966 -11.579  -1.265  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.299  -7.511  -7.549  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.048  -6.393  -8.104  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.829  -5.147  -7.278  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.258  -5.208  -6.191  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.551  -6.710  -8.109  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.874  -7.982  -8.858  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.276  -8.281  -9.881  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.827  -8.745  -8.378  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.705  -8.054  -6.800  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.675  -6.181  -9.107  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -13.912  -6.793  -7.083  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -14.090  -5.898  -8.590  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.431  -8.470  -7.604  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -15.088  -9.543  -8.939  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.339  -4.021  -7.770  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.331  -2.769  -7.032  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.282  -2.878  -5.836  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.925  -2.476  -4.732  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.710  -1.636  -7.998  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.420  -0.225  -7.460  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -10.929  -0.015  -7.147  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.811   0.782  -8.542  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.866  -4.053  -8.633  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.320  -2.613  -6.658  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.152  -1.766  -8.927  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.773  -1.715  -8.235  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.022  -0.040  -6.571  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.635  -0.612  -6.284  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.320  -0.294  -8.008  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.743   1.033  -6.906  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -13.857   0.645  -8.822  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.695   1.802  -8.165  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -12.173   0.628  -9.418  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.453  -3.488  -6.047  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.418  -3.800  -4.994  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.847  -4.765  -3.956  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.112  -4.610  -2.760  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.693  -4.341  -5.661  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.820  -4.742  -4.685  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -17.732  -6.180  -4.158  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -16.909  -6.964  -4.666  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -18.476  -6.539  -3.216  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.723  -3.716  -6.999  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.662  -2.881  -4.468  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.080  -3.542  -6.291  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.440  -5.176  -6.324  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.813  -4.073  -3.827  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.773  -4.611  -5.200  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.045  -5.737  -4.397  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.393  -6.667  -3.494  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.355  -5.893  -2.696  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.368  -5.929  -1.479  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -12.771  -7.845  -4.236  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -13.834  -8.897  -4.574  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -13.624 -10.209  -3.815  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -13.647 -10.196  -2.564  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -13.441 -11.275  -4.446  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -13.864  -5.788  -5.384  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.140  -7.086  -2.823  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.287  -7.494  -5.142  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.012  -8.299  -3.604  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -14.834  -8.528  -4.355  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -13.792  -9.064  -5.638  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.460  -5.163  -3.352  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.398  -4.417  -2.721  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -10.902  -3.414  -1.680  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.258  -3.212  -0.653  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.500  -3.761  -3.768  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.383  -5.287  -4.340  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.804  -5.166  -2.225  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.912  -2.812  -4.096  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -8.522  -3.641  -3.305  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -9.358  -4.412  -4.633  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.080  -2.831  -1.891  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.718  -1.986  -0.900  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -12.956  -2.795   0.381  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -12.541  -2.384   1.465  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -14.015  -1.450  -1.508  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.588  -3.033  -2.744  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.049  -1.154  -0.658  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.529  -0.815  -0.788  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -13.781  -0.873  -2.403  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.659  -2.281  -1.796  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -13.561  -3.984   0.282  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -13.784  -4.844   1.449  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -12.476  -5.412   1.973  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -12.375  -5.762   3.151  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -14.749  -5.987   1.102  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -14.167  -7.359   0.705  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -15.083  -8.166  -0.215  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -16.036  -8.990   0.537  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -17.185  -8.607   1.094  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -17.641  -7.373   0.948  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -17.869  -9.481   1.813  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -13.826  -4.333  -0.634  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -14.241  -4.219   2.209  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.439  -6.126   1.933  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.291  -5.626   0.243  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -13.228  -7.258   0.186  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -13.949  -7.925   1.607  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -15.591  -7.521  -0.931  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -14.451  -8.839  -0.787  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -15.820  -9.982   0.509  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -17.231  -6.749   0.249  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -18.526  -7.025   1.311  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -17.564 -10.454   1.839  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -18.846  -9.277   2.005  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -11.489  -5.558   1.090  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -10.263  -6.254   1.417  1.00  0.00           C  
ATOM   1612  C   CYS A 623      -9.606  -5.318   2.440  1.00  0.00           C  
ATOM   1613  O   CYS A 623      -9.177  -5.752   3.505  1.00  0.00           O  
ATOM   1614  CB  CYS A 623      -9.388  -6.506   0.165  1.00  0.00           C  
ATOM   1615  SG  CYS A 623      -8.158  -5.252  -0.323  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -11.738  -5.386   0.122  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -10.516  -7.204   1.889  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623      -8.932  -7.471   0.193  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623     -10.083  -6.603  -0.669  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -8.139  -5.592  -1.621  1.00  0.00           H  
ATOM   1621  N   MET A 624      -9.656  -4.010   2.159  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.207  -2.926   3.005  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.048  -2.755   4.264  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.483  -2.380   5.291  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.192  -1.629   2.193  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -7.950  -1.563   1.304  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.308   0.115   1.204  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -5.523  -0.108   1.018  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.038  -3.758   1.251  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.194  -3.161   3.328  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.086  -1.549   1.576  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.182  -0.785   2.879  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -7.173  -2.214   1.696  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.219  -1.900   0.303  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.084  -0.345   1.992  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -5.307  -0.908   0.307  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.111   0.839   0.651  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.347  -3.080   4.262  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.122  -3.168   5.501  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -11.580  -4.250   6.436  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -11.829  -4.199   7.641  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -13.598  -3.455   5.204  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.336  -2.301   4.525  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -15.849  -2.539   4.512  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -16.393  -2.318   5.856  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -17.652  -2.000   6.156  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -18.627  -2.093   5.259  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -17.890  -1.568   7.387  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -11.812  -3.311   3.395  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.051  -2.216   6.034  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -13.700  -4.345   4.593  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.076  -3.655   6.155  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.131  -1.386   5.080  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -13.985  -2.187   3.503  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.311  -1.831   3.822  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.075  -3.551   4.173  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -15.706  -2.225   6.600  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -18.441  -2.373   4.292  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -19.537  -1.671   5.432  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -17.095  -1.426   8.001  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -18.785  -1.163   7.648  1.00  0.00           H  
ATOM   1662  N   SER A 626     -10.822  -5.223   5.930  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.180  -6.206   6.781  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.016  -5.593   7.560  1.00  0.00           C  
ATOM   1665  O   SER A 626      -8.509  -6.272   8.454  1.00  0.00           O  
ATOM   1666  CB  SER A 626      -9.721  -7.406   5.942  1.00  0.00           C  
ATOM   1667  OG  SER A 626      -9.553  -8.561   6.744  1.00  0.00           O  
ATOM   1668  H   SER A 626     -10.652  -5.265   4.933  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -10.917  -6.541   7.511  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -10.465  -7.619   5.173  1.00  0.00           H  
ATOM   1671  HB3 SER A 626      -8.771  -7.174   5.462  1.00  0.00           H  
ATOM   1672  HG  SER A 626      -8.999  -8.301   7.492  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -8.569  -4.370   7.241  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.638  -3.618   8.071  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.438  -2.983   9.195  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.610  -2.635   9.021  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -6.916  -2.544   7.232  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -5.805  -1.701   7.905  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.519  -2.468   8.219  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.446  -0.506   7.019  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.063  -3.834   6.538  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -6.932  -4.318   8.499  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -6.503  -3.027   6.348  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -7.689  -1.845   6.924  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.187  -1.293   8.831  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.314  -3.219   7.456  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -3.665  -1.796   8.286  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -4.619  -2.941   9.190  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -4.626   0.062   7.463  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -5.145  -0.822   6.019  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -6.293   0.175   6.975  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.787  -2.815  10.342  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.345  -2.078  11.466  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.702  -0.690  11.551  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -8.404   0.306  11.725  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -8.240  -2.922  12.746  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.844  -4.335  12.629  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.297  -4.365  12.130  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -10.994  -5.642  12.613  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -12.466  -5.547  12.534  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.830  -3.125  10.401  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.394  -1.904  11.280  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -7.198  -3.039  13.023  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.738  -2.389  13.555  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.229  -4.954  11.974  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.807  -4.772  13.624  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.813  -3.495  12.526  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.325  -4.333  11.037  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -10.645  -6.486  12.016  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -10.720  -5.817  13.652  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -12.807  -4.841  13.179  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -12.755  -5.318  11.585  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -12.875  -6.449  12.759  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.387  -0.643  11.335  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.552   0.542  11.248  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -6.071   1.582  10.235  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.884   1.261   9.363  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -4.135   0.093  10.857  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.888  -1.514  11.416  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.527   0.981  12.244  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.887  -0.867  11.307  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -4.065   0.011   9.774  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.411   0.831  11.192  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.577   2.829  10.300  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.797   3.826   9.260  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -5.024   3.472   7.979  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -4.008   2.777   8.028  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.334   5.154   9.862  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.740   4.831  11.232  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.651   3.322  11.303  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.859   3.885   9.027  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -4.587   5.628   9.227  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -6.192   5.808  10.000  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.759   5.271  11.347  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -5.405   5.180  12.019  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.638   3.011  11.055  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.916   2.992  12.307  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.463   3.977   6.821  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.853   3.688   5.526  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.210   4.783   4.531  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.212   5.474   4.724  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -5.379   2.348   5.021  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.246   4.617   6.781  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.770   3.641   5.626  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -4.850   1.556   5.540  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -6.451   2.284   5.207  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -5.201   2.247   3.954  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.437   4.918   3.455  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.539   6.023   2.512  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.389   5.490   1.085  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.292   5.085   0.705  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.534   7.118   2.915  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.443   8.229   1.883  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.920   7.793   4.242  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.694   4.241   3.309  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.521   6.451   2.595  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.543   6.685   3.024  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -4.416   8.690   1.722  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -2.760   8.976   2.264  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.042   7.849   0.948  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -3.243   8.621   4.448  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.938   8.183   4.186  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.842   7.080   5.058  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.481   5.452   0.305  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.635   4.500  -0.804  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.938   5.118  -2.164  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -7.051   5.570  -2.390  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -6.523   3.321  -0.406  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.759   3.530   0.432  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -6.719   2.309  -1.545  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.333   5.861   0.662  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.687   4.012  -0.924  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -5.941   2.900   0.356  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -8.606   3.797  -0.177  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -7.981   2.608   0.946  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -7.528   4.255   1.201  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -5.757   2.027  -1.957  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.210   1.407  -1.204  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -7.324   2.724  -2.349  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.945   5.156  -3.053  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -4.926   5.864  -4.324  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.619   5.116  -5.481  1.00  0.00           C  
ATOM   1783  O   SER A 634      -5.289   3.950  -5.745  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.450   6.034  -4.680  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -2.868   4.748  -4.736  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.063   4.713  -2.844  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.371   6.844  -4.180  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.367   6.519  -5.647  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -2.950   6.636  -3.925  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -3.486   4.209  -5.251  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.436   5.818  -6.269  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.991   5.364  -7.551  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.599   6.316  -8.687  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -6.109   7.420  -8.440  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.529   5.221  -7.484  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -8.911   3.757  -7.247  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -9.213   6.169  -6.478  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.660   6.770  -6.010  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.561   4.390  -7.798  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.917   5.476  -8.472  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -9.984   3.645  -7.082  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -8.650   3.173  -8.127  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.364   3.354  -6.395  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.876   6.011  -5.451  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.983   7.199  -6.748  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635     -10.291   6.035  -6.517  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.851   5.881  -9.928  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.487   6.571 -11.158  1.00  0.00           C  
ATOM   1809  C   SER A 636      -7.083   7.987 -11.247  1.00  0.00           C  
ATOM   1810  O   SER A 636      -6.419   8.885 -11.773  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.908   5.694 -12.351  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -6.188   5.977 -13.536  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.256   4.965 -10.046  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.405   6.652 -11.146  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -6.741   4.645 -12.106  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -7.974   5.829 -12.537  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -6.841   5.969 -14.265  1.00  0.00           H  
ATOM   1818  N   SER A 637      -8.281   8.218 -10.695  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.962   9.511 -10.688  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.610   9.777  -9.322  1.00  0.00           C  
ATOM   1821  O   SER A 637     -10.025   8.821  -8.663  1.00  0.00           O  
ATOM   1822  CB  SER A 637     -10.017   9.594 -11.801  1.00  0.00           C  
ATOM   1823  OG  SER A 637     -10.360   8.347 -12.376  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.789   7.474 -10.245  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -8.232  10.286 -10.890  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.923  10.048 -11.398  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -9.628  10.240 -12.588  1.00  0.00           H  
ATOM   1828  HG  SER A 637     -10.695   8.566 -13.269  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.785  11.050  -8.912  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.556  11.426  -7.730  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -12.016  10.995  -7.796  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.672  10.860  -6.768  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.474  12.949  -7.626  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.281  13.329  -8.491  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -9.304  12.252  -9.565  1.00  0.00           C  
ATOM   1836  HA  PRO A 638     -10.100  10.987  -6.851  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.379  13.409  -8.024  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638     -10.316  13.245  -6.596  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638      -9.378  14.328  -8.917  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.365  13.243  -7.910  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638     -10.019  12.529 -10.336  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -8.304  12.135  -9.977  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.526  10.780  -9.006  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.884  10.324  -9.250  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -14.075   8.891  -8.773  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -15.118   8.558  -8.208  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -14.178  10.423 -10.747  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.523  11.846 -11.134  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -15.596  12.330 -10.709  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -13.672  12.523 -11.764  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.958  10.980  -9.812  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.580  10.966  -8.715  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.319  10.071 -11.316  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -15.029   9.791 -10.974  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -13.055   8.050  -8.952  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -13.101   6.629  -8.639  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -13.117   6.401  -7.126  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.599   5.372  -6.657  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.873   5.969  -9.269  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -12.186   8.432  -9.297  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -14.006   6.196  -9.072  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.905   4.891  -9.103  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.859   6.178 -10.337  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -10.968   6.382  -8.829  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.604   7.370  -6.365  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.563   7.369  -4.913  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.988   7.193  -4.380  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -14.230   6.366  -3.504  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.931   8.699  -4.457  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.723   8.758  -2.946  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.548   8.950  -5.071  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.237   8.186  -6.836  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.955   6.530  -4.577  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.606   9.495  -4.766  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.094   7.922  -2.649  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -11.233   9.690  -2.666  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -12.683   8.714  -2.444  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.171   9.924  -4.759  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.857   8.183  -4.731  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641     -10.591   8.934  -6.155  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.930   7.955  -4.939  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.344   7.907  -4.613  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.890   6.481  -4.813  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.486   5.956  -3.882  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -17.024   8.974  -5.482  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.555  10.262  -5.126  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.546   9.005  -5.410  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.651   8.593  -5.675  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.481   8.169  -3.559  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.734   8.795  -6.510  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.844  10.159  -4.471  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.852   9.207  -4.388  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.931   9.793  -6.061  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.957   8.046  -5.737  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.660   5.839  -5.966  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -17.088   4.461  -6.214  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.522   3.505  -5.150  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.254   2.673  -4.618  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.694   4.070  -7.655  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -17.589   4.645  -8.591  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.723   2.568  -7.924  1.00  0.00           C  
ATOM   1902  H   THR A 643     -16.110   6.301  -6.674  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -18.175   4.415  -6.129  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.680   4.410  -7.870  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -17.744   5.585  -8.392  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -17.679   2.151  -7.611  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -16.568   2.368  -8.985  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -15.918   2.089  -7.372  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -15.231   3.604  -4.829  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.581   2.702  -3.890  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -15.181   2.830  -2.487  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.540   1.827  -1.866  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -13.087   3.035  -3.897  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.202   2.084  -3.123  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.659   0.980  -3.797  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.863   2.327  -1.775  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -10.750   0.137  -3.143  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.938   1.490  -1.117  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.351   0.418  -1.823  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.374  -0.341  -1.272  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.658   4.306  -5.283  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.736   1.678  -4.239  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.739   3.049  -4.931  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.940   4.041  -3.514  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -11.912   0.812  -4.832  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -12.295   3.173  -1.254  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.335  -0.721  -3.642  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.652   1.682  -0.091  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.180  -0.115  -0.357  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.291   4.064  -1.981  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.901   4.336  -0.680  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.384   3.964  -0.686  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.970   3.680   0.360  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.831   5.817  -0.340  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.414   6.325  -0.268  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.481   5.633   0.134  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -14.228   7.543  -0.719  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.986   4.849  -2.546  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.340   3.783   0.081  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.403   6.384  -1.077  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.296   5.961   0.627  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -15.028   8.089  -1.016  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.296   7.849  -0.887  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.985   4.029  -1.870  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.273   3.471  -2.244  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.404   2.025  -1.772  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -20.161   1.765  -0.833  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.440   4.510  -2.585  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -20.072   4.072  -1.818  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.361   3.505  -3.328  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.641   1.099  -2.370  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.641  -0.332  -2.027  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -18.428  -0.562  -0.534  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -19.048  -1.436   0.077  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.527  -1.063  -2.790  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.609  -0.986  -4.295  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.793  -1.364  -4.952  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.493  -0.559  -5.038  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.897  -1.235  -6.343  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.576  -0.465  -6.435  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.794  -0.766  -7.086  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.930  -0.566  -8.420  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -18.059   1.413  -3.141  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.601  -0.761  -2.303  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.569  -0.663  -2.472  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.531  -2.112  -2.503  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.635  -1.739  -4.392  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.566  -0.311  -4.542  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.830  -1.477  -6.831  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.719  -0.121  -6.989  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.836  -0.277  -8.609  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.564   0.261   0.051  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -17.204   0.298   1.458  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.403   0.490   2.398  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.261   0.258   3.594  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -16.165   1.419   1.622  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.761   0.888   1.933  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.631   1.717   1.319  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.574   0.816   3.441  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -17.105   0.921  -0.568  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.756  -0.663   1.716  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -16.101   1.965   0.691  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.510   2.116   2.385  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.667  -0.102   1.500  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -12.676   1.231   1.538  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -13.757   1.738   0.237  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.637   2.736   1.708  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -14.544   1.819   3.862  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -15.401   0.281   3.902  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -13.637   0.310   3.659  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.576   0.877   1.900  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.837   0.943   2.645  1.00  0.00           C  
ATOM   1993  C   THR A 649     -22.022   0.499   1.751  1.00  0.00           C  
ATOM   1994  O   THR A 649     -23.154   0.953   1.929  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.938   2.345   3.297  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -22.044   2.512   4.169  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -21.021   3.463   2.260  1.00  0.00           C  
ATOM   1998  H   THR A 649     -19.585   1.201   0.940  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.780   0.219   3.457  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -20.034   2.503   3.887  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.991   1.882   4.905  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -20.230   3.357   1.526  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -21.986   3.426   1.755  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -20.906   4.429   2.749  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.782  -0.429   0.812  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.719  -0.888  -0.218  1.00  0.00           C  
ATOM   2007  C   SER A 650     -23.060   0.230  -1.216  1.00  0.00           C  
ATOM   2008  O   SER A 650     -23.953   1.051  -0.984  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -23.968  -1.559   0.385  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -23.658  -2.806   0.979  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.835  -0.779   0.733  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.207  -1.667  -0.784  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -24.447  -0.918   1.121  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -24.688  -1.732  -0.411  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -23.243  -2.650   1.845  1.00  0.00           H  
ATOM   2016  N   SER A 651     -22.328   0.255  -2.336  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -22.590   1.104  -3.494  1.00  0.00           C  
ATOM   2018  C   SER A 651     -23.881   0.667  -4.166  1.00  0.00           C  
ATOM   2019  O   SER A 651     -24.495   1.517  -4.838  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -21.431   1.004  -4.504  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -20.935   2.282  -4.849  1.00  0.00           O  
ATOM   2022  H   SER A 651     -21.660  -0.486  -2.466  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -22.710   2.131  -3.150  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -20.617   0.417  -4.084  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -21.777   0.496  -5.409  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -21.665   2.792  -5.257  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -4      -1.742  20.061   8.938  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -3.008  19.402   8.590  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -2.980  17.912   8.897  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -1.994  17.372   9.403  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -0.970  19.833   8.345  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -3.806  19.859   9.172  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -3.214  19.550   7.532  1.00  0.00           H  
ATOM      8  N   SER A  -3      -4.079  17.218   8.615  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -4.232  15.777   8.733  1.00  0.00           C  
ATOM     10  C   SER A  -3      -5.293  15.353   7.724  1.00  0.00           C  
ATOM     11  O   SER A  -3      -6.319  16.030   7.590  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -4.692  15.422  10.148  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -3.688  15.698  11.105  1.00  0.00           O  
ATOM     14  H   SER A  -3      -4.852  17.703   8.172  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -3.288  15.276   8.511  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -5.584  16.000  10.386  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -4.952  14.367  10.197  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -3.045  16.313  10.712  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -5.047  14.257   7.008  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -6.023  13.592   6.157  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -5.620  12.130   5.965  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -4.421  11.830   5.894  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -6.345  14.319   4.831  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -5.241  14.935   4.006  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -5.419  15.462   2.740  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -3.942  15.148   4.368  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2      -4.255  16.018   2.361  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2      -3.340  15.831   3.330  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -4.222  13.707   7.211  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -6.937  13.614   6.722  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -6.876  13.619   4.188  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -7.052  15.119   5.062  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -6.250  15.359   2.150  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -3.476  14.861   5.296  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2      -4.067  16.493   1.408  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2      -2.342  16.049   3.260  1.00  0.00           H  
ATOM     37  N   MET A  -1      -6.604  11.232   5.886  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.466   9.798   5.696  1.00  0.00           C  
ATOM     39  C   MET A  -1      -7.692   9.276   4.917  1.00  0.00           C  
ATOM     40  O   MET A  -1      -8.653  10.022   4.731  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.340   9.137   7.078  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.638   7.781   6.985  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -5.969   6.676   8.372  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -7.620   6.086   7.907  1.00  0.00           C  
ATOM     45  H   MET A  -1      -7.572  11.503   6.011  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -5.564   9.627   5.122  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -5.748   9.767   7.744  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -7.334   9.027   7.512  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -5.940   7.276   6.075  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.564   7.956   6.927  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -7.998   5.409   8.675  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -8.302   6.928   7.806  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -7.565   5.562   6.954  1.00  0.00           H  
ATOM     54  N   GLY A 527      -7.689   8.022   4.462  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -8.750   7.442   3.640  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.346   7.438   2.168  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.160   7.560   1.858  1.00  0.00           O  
ATOM     58  H   GLY A 527      -6.869   7.453   4.583  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -8.931   6.415   3.957  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.674   8.002   3.765  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.299   7.231   1.260  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.025   7.142  -0.174  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.579   8.513  -0.717  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.067   9.558  -0.262  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.260   6.583  -0.913  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.887   5.589  -0.128  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.932   5.986  -2.287  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.263   7.126   1.543  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.213   6.433  -0.300  1.00  0.00           H  
ATOM     70  HB  THR A 528     -10.990   7.374  -1.052  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.820   5.874  -0.046  1.00  0.00           H  
ATOM     72 HG21 THR A 528     -10.851   5.662  -2.777  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.455   6.733  -2.920  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -9.266   5.129  -2.188  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.674   8.511  -1.697  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.173   9.651  -2.466  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.827   9.165  -3.887  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.059   8.004  -4.220  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -5.948  10.290  -1.768  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.263  10.847  -0.374  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.779   9.307  -1.652  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.270   7.622  -1.979  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -7.966  10.395  -2.544  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.623  11.135  -2.374  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.410  11.408   0.001  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.112  11.522  -0.449  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.488  10.039   0.324  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -5.089   8.432  -1.099  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.418   9.024  -2.642  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -3.966   9.757  -1.097  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.248  10.024  -4.729  1.00  0.00           N  
ATOM     92  CA  SER A 530      -5.786   9.694  -6.076  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.412  10.337  -6.304  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.259  11.356  -6.992  1.00  0.00           O  
ATOM     95  CB  SER A 530      -6.866  10.095  -7.092  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.452  11.348  -6.763  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.120  10.981  -4.429  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.647   8.615  -6.169  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.433  10.133  -8.092  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.648   9.336  -7.083  1.00  0.00           H  
ATOM    101  HG  SER A 530      -8.006  11.227  -5.970  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.397   9.790  -5.641  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.014  10.235  -5.777  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.275   9.212  -6.633  1.00  0.00           C  
ATOM    105  O   TRP A 531      -1.651   8.037  -6.625  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.371  10.316  -4.395  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.025  11.152  -3.343  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -2.921  12.152  -3.507  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -1.813  11.043  -1.912  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.299  12.641  -2.271  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.645  11.989  -1.251  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.014  10.204  -1.111  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.717  12.059   0.147  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.060  10.288   0.290  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.916  11.205   0.920  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.550   8.924  -5.137  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -1.963  11.217  -6.252  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.285   9.306  -4.000  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.363  10.686  -4.507  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.307  12.498  -4.453  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.041  13.326  -2.123  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.410   9.448  -1.596  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.389  12.753   0.628  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.469   9.610   0.879  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.970  11.256   1.997  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.237   9.628  -7.355  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.599   8.795  -8.164  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.714   8.237  -7.276  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.943   8.741  -6.177  1.00  0.00           O  
ATOM    130  CB  ASN A 532       1.156   9.757  -9.205  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.915   9.035 -10.265  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       1.375   8.409 -11.163  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       3.212   9.122 -10.156  1.00  0.00           N  
ATOM    134  H   ASN A 532       0.171  10.559  -7.360  1.00  0.00           H  
ATOM    135  HA  ASN A 532       0.025   7.998  -8.642  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       0.363  10.308  -9.687  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       1.812  10.462  -8.702  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       3.676   9.744  -9.527  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       3.702   8.500 -10.743  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.490   7.288  -7.782  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.589   6.615  -7.087  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.524   7.615  -6.426  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.863   7.474  -5.253  1.00  0.00           O  
ATOM    144  CB  LEU A 533       4.363   5.713  -8.079  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.458   4.240  -7.652  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       5.287   4.066  -6.377  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       3.066   3.627  -7.498  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.202   6.938  -8.691  1.00  0.00           H  
ATOM    149  HA  LEU A 533       3.162   6.015  -6.285  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.896   5.749  -9.065  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       5.376   6.092  -8.214  1.00  0.00           H  
ATOM    152  HG  LEU A 533       4.970   3.698  -8.448  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       6.285   4.464  -6.543  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       4.828   4.593  -5.540  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       5.370   3.010  -6.132  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       3.140   2.554  -7.348  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       2.531   4.075  -6.662  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       2.498   3.805  -8.409  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.918   8.652  -7.170  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.807   9.684  -6.636  1.00  0.00           C  
ATOM    161  C   ARG A 534       5.221  10.405  -5.428  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.897  10.563  -4.418  1.00  0.00           O  
ATOM    163  CB  ARG A 534       6.346  10.642  -7.697  1.00  0.00           C  
ATOM    164  CG  ARG A 534       5.290  11.074  -8.684  1.00  0.00           C  
ATOM    165  CD  ARG A 534       5.475  12.454  -9.318  1.00  0.00           C  
ATOM    166  NE  ARG A 534       4.238  12.838 -10.022  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       3.374  13.793  -9.653  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       3.720  14.709  -8.757  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       2.146  13.829 -10.156  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.552   8.695  -8.111  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.670   9.177  -6.285  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       6.716  11.517  -7.175  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       7.132  10.132  -8.242  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       5.263  10.341  -9.480  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       4.381  11.032  -8.106  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       5.722  13.173  -8.540  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       6.302  12.423 -10.031  1.00  0.00           H  
ATOM    178  HE  ARG A 534       4.087  12.362 -10.907  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       4.667  14.817  -8.428  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       3.093  15.493  -8.555  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       1.757  13.157 -10.818  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       1.524  14.593  -9.889  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.980  10.846  -5.560  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.197  11.580  -4.595  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.941  10.739  -3.333  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.003  11.245  -2.211  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.889  11.968  -5.280  1.00  0.00           C  
ATOM    188  CG  GLU A 535       2.035  12.834  -6.533  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.653  13.289  -7.010  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -0.092  12.462  -7.580  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       0.302  14.476  -6.803  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.503  10.644  -6.416  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.711  12.496  -4.336  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.371  11.065  -5.577  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.291  12.502  -4.558  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.659  13.699  -6.303  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       2.515  12.252  -7.326  1.00  0.00           H  
ATOM    198  N   MET A 536       2.655   9.449  -3.498  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.491   8.487  -2.417  1.00  0.00           C  
ATOM    200  C   MET A 536       3.780   8.350  -1.615  1.00  0.00           C  
ATOM    201  O   MET A 536       3.774   8.515  -0.392  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.077   7.136  -3.012  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.604   7.183  -3.421  1.00  0.00           C  
ATOM    204  SD  MET A 536      -0.035   5.688  -4.206  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.287   4.664  -2.736  1.00  0.00           C  
ATOM    206  H   MET A 536       2.541   9.100  -4.445  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.715   8.841  -1.742  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.689   6.897  -3.882  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.241   6.362  -2.267  1.00  0.00           H  
ATOM    210  HG2 MET A 536      -0.001   7.403  -2.542  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.484   7.996  -4.130  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -0.672   3.696  -3.050  1.00  0.00           H  
ATOM    213  HE2 MET A 536       0.655   4.522  -2.209  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -1.008   5.140  -2.067  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.878   8.063  -2.314  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.215   7.932  -1.756  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.636   9.225  -1.045  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.201   9.151   0.046  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.175   7.561  -2.901  1.00  0.00           C  
ATOM    220  CG  LEU A 537       7.121   6.094  -3.378  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       7.965   5.959  -4.654  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       7.677   5.100  -2.355  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.779   7.952  -3.320  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.228   7.142  -1.004  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.929   8.200  -3.746  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.194   7.779  -2.595  1.00  0.00           H  
ATOM    227  HG  LEU A 537       6.091   5.818  -3.601  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       7.533   6.585  -5.437  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       8.985   6.277  -4.442  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       7.964   4.923  -4.988  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       8.735   5.295  -2.177  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       7.155   5.207  -1.404  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       7.548   4.077  -2.707  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.328  10.395  -1.612  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.560  11.697  -0.995  1.00  0.00           C  
ATOM    236  C   ALA A 538       5.769  11.837   0.311  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.313  12.270   1.327  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.188  12.804  -1.988  1.00  0.00           C  
ATOM    239  H   ALA A 538       5.907  10.381  -2.533  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.621  11.792  -0.758  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       6.820  12.739  -2.874  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       5.143  12.719  -2.281  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       6.331  13.777  -1.522  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.493  11.437   0.330  1.00  0.00           N  
ATOM    245  CA  HIS A 539       3.707  11.503   1.559  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.318  10.620   2.647  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.401  11.053   3.798  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.241  11.134   1.311  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.375  11.431   2.509  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.148  12.688   3.044  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.688  10.510   3.253  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.319  12.533   4.089  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.017  11.226   4.237  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.069  11.123  -0.538  1.00  0.00           H  
ATOM    255  HA  HIS A 539       3.748  12.538   1.904  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       1.863  11.714   0.473  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.163  10.077   1.051  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.490  13.595   2.716  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       0.676   9.439   3.064  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.044  13.355   4.699  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.626  10.888   4.957  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.710   9.387   2.316  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.371   8.479   3.253  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.688   9.070   3.763  1.00  0.00           C  
ATOM    265  O   ALA A 540       6.949   9.007   4.963  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.593   7.112   2.597  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.551   9.083   1.362  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.726   8.342   4.122  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.283   7.199   1.758  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       6.009   6.423   3.333  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       4.645   6.708   2.247  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.482   9.693   2.887  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.696  10.414   3.249  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.366  11.456   4.324  1.00  0.00           C  
ATOM    275  O   GLU A 541       8.991  11.466   5.385  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.292  11.118   2.008  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.502  10.395   1.422  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.212  11.229   0.353  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      11.649  12.360   0.647  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      11.463  10.692  -0.754  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.229   9.701   1.904  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.417   9.692   3.663  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       8.544  11.214   1.227  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.597  12.125   2.280  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.212  10.177   2.221  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      10.166   9.455   0.984  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.414  12.352   4.057  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.086  13.476   4.925  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.543  12.990   6.273  1.00  0.00           C  
ATOM    290  O   GLU A 542       7.006  13.425   7.332  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.076  14.380   4.201  1.00  0.00           C  
ATOM    292  CG  GLU A 542       5.836  15.679   4.976  1.00  0.00           C  
ATOM    293  CD  GLU A 542       4.828  16.579   4.267  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       5.210  17.311   3.328  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       3.638  16.546   4.662  1.00  0.00           O  
ATOM    296  H   GLU A 542       6.981  12.327   3.136  1.00  0.00           H  
ATOM    297  HA  GLU A 542       7.997  14.049   5.107  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       6.462  14.627   3.211  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.130  13.849   4.077  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.453  15.444   5.968  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       6.777  16.209   5.094  1.00  0.00           H  
ATOM    302  N   THR A 543       5.553  12.094   6.227  1.00  0.00           N  
ATOM    303  CA  THR A 543       4.840  11.622   7.410  1.00  0.00           C  
ATOM    304  C   THR A 543       5.607  10.550   8.195  1.00  0.00           C  
ATOM    305  O   THR A 543       5.154  10.146   9.267  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.428  11.142   7.048  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.421  10.128   6.062  1.00  0.00           O  
ATOM    308  CG2 THR A 543       2.548  12.291   6.564  1.00  0.00           C  
ATOM    309  H   THR A 543       5.257  11.766   5.315  1.00  0.00           H  
ATOM    310  HA  THR A 543       4.708  12.473   8.071  1.00  0.00           H  
ATOM    311  HB  THR A 543       2.964  10.747   7.951  1.00  0.00           H  
ATOM    312  HG1 THR A 543       3.801  10.498   5.241  1.00  0.00           H  
ATOM    313 HG21 THR A 543       1.524  11.941   6.464  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.564  13.095   7.297  1.00  0.00           H  
ATOM    315 HG23 THR A 543       2.906  12.682   5.611  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.730  10.049   7.658  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.452   8.866   8.137  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.576   7.605   8.177  1.00  0.00           C  
ATOM    319  O   ARG A 544       7.028   6.581   8.695  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.163   9.121   9.483  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.440   9.964   9.422  1.00  0.00           C  
ATOM    322  CD  ARG A 544       9.228  11.445   9.087  1.00  0.00           C  
ATOM    323  NE  ARG A 544      10.174  12.264   9.857  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      11.475  12.431   9.603  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      12.008  12.066   8.444  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      12.271  12.975  10.515  1.00  0.00           N  
ATOM    327  H   ARG A 544       6.953  10.342   6.712  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.227   8.651   7.405  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.472   9.557  10.205  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.476   8.160   9.888  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       9.899   9.900  10.407  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.146   9.525   8.720  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       9.352  11.607   8.017  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       8.217  11.738   9.371  1.00  0.00           H  
ATOM    335  HE  ARG A 544       9.818  12.511  10.781  1.00  0.00           H  
ATOM    336 HH11 ARG A 544      11.464  11.652   7.695  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      12.999  12.166   8.270  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      11.965  12.932  11.491  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      13.269  12.975  10.338  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.362   7.628   7.617  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.457   6.483   7.659  1.00  0.00           C  
ATOM    342  C   LYS A 545       5.032   5.323   6.851  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.853   5.522   5.951  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.036   6.872   7.210  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.378   7.746   8.284  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.011   8.293   7.862  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.490   9.121   9.041  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -0.893   9.610   8.860  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.096   8.456   7.109  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.412   6.153   8.697  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.074   7.409   6.263  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.432   5.972   7.075  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.271   7.163   9.197  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.028   8.589   8.510  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.134   8.930   6.986  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.334   7.472   7.619  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.537   8.514   9.949  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       1.162   9.970   9.179  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -1.576   8.864   8.979  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -1.118  10.290   9.576  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -1.031  10.053   7.960  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.587   4.118   7.192  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.923   2.883   6.508  1.00  0.00           C  
ATOM    364  C   LEU A 546       4.167   2.803   5.180  1.00  0.00           C  
ATOM    365  O   LEU A 546       3.065   3.342   5.040  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.569   1.731   7.466  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.695   0.293   6.928  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       6.112  -0.009   6.434  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       4.326  -0.707   8.030  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.929   4.049   7.954  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.993   2.877   6.313  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       5.215   1.823   8.337  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       3.545   1.879   7.802  1.00  0.00           H  
ATOM    374  HG  LEU A 546       3.997   0.152   6.104  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.483  -0.951   6.830  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.120  -0.053   5.348  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.800   0.756   6.769  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       3.332  -0.492   8.420  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       4.334  -1.720   7.627  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       5.048  -0.637   8.842  1.00  0.00           H  
ATOM    381  N   MET A 547       4.728   2.067   4.224  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.106   1.726   2.951  1.00  0.00           C  
ATOM    383  C   MET A 547       4.332   0.230   2.689  1.00  0.00           C  
ATOM    384  O   MET A 547       5.487  -0.197   2.698  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.727   2.599   1.851  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.159   2.296   0.456  1.00  0.00           C  
ATOM    387  SD  MET A 547       4.873   3.274  -0.894  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.168   4.892  -0.496  1.00  0.00           C  
ATOM    389  H   MET A 547       5.660   1.704   4.392  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.044   1.956   2.995  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.554   3.642   2.102  1.00  0.00           H  
ATOM    392  HB3 MET A 547       5.802   2.451   1.837  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.326   1.247   0.223  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.084   2.455   0.460  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.418   5.596  -1.287  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.083   4.808  -0.413  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.581   5.249   0.446  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.287  -0.588   2.479  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.428  -1.948   1.958  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.643  -1.977   0.433  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.090  -1.130  -0.273  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.139  -2.660   2.370  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.109  -1.542   2.425  1.00  0.00           C  
ATOM    404  CD  PRO A 548       1.918  -0.333   2.887  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.269  -2.415   2.449  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.849  -3.455   1.683  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.255  -3.054   3.373  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.722  -1.362   1.425  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.319  -1.790   3.134  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.534   0.579   2.440  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       1.882  -0.261   3.974  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.418  -2.941  -0.090  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.803  -3.042  -1.508  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.736  -4.503  -1.950  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.394  -5.361  -1.367  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.202  -2.416  -1.794  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.230  -0.917  -1.447  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.588  -2.566  -3.277  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.660  -0.703  -0.008  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.837  -3.615   0.548  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.077  -2.494  -2.102  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.975  -2.911  -1.200  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.957  -0.372  -2.044  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.253  -0.469  -1.627  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       6.702  -3.620  -3.536  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       5.820  -2.125  -3.911  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       7.543  -2.078  -3.470  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.287   0.267   0.291  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.275  -1.465   0.661  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       7.741  -0.738   0.053  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.959  -4.794  -2.992  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.941  -6.126  -3.566  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.265  -6.392  -4.284  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.612  -5.659  -5.213  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.788  -6.256  -4.561  1.00  0.00           C  
ATOM    436  SG  CYS A 550       2.506  -8.019  -4.826  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.430  -4.062  -3.446  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.804  -6.841  -2.751  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.881  -5.803  -4.173  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       3.052  -5.767  -5.499  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.071  -8.304  -3.592  1.00  0.00           H  
ATOM    442  N   MET A 551       5.952  -7.477  -3.924  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.128  -7.965  -4.641  1.00  0.00           C  
ATOM    444  C   MET A 551       6.807  -8.289  -6.103  1.00  0.00           C  
ATOM    445  O   MET A 551       7.681  -8.155  -6.962  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.638  -9.249  -3.975  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.316  -9.029  -2.632  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.114  -9.069  -2.756  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.470  -9.199  -0.994  1.00  0.00           C  
ATOM    450  H   MET A 551       5.621  -8.024  -3.134  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.909  -7.202  -4.606  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.804  -9.913  -3.801  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.333  -9.761  -4.643  1.00  0.00           H  
ATOM    454  HG2 MET A 551       7.990  -8.086  -2.198  1.00  0.00           H  
ATOM    455  HG3 MET A 551       8.004  -9.835  -1.966  1.00  0.00           H  
ATOM    456  HE1 MET A 551      11.482  -9.572  -0.848  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.371  -8.224  -0.524  1.00  0.00           H  
ATOM    458  HE3 MET A 551       9.758  -9.874  -0.537  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.581  -8.740  -6.391  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.179  -9.163  -7.733  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.155  -7.984  -8.698  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.454  -8.160  -9.879  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.794  -9.820  -7.698  1.00  0.00           C  
ATOM    464  CG  ASP A 552       3.349 -10.309  -9.081  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.621 -11.486  -9.414  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       2.664  -9.539  -9.797  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.908  -8.813  -5.644  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.895  -9.897  -8.106  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.817 -10.661  -7.004  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.060  -9.103  -7.334  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.814  -6.782  -8.218  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.624  -5.618  -9.071  1.00  0.00           C  
ATOM    473  C   VAL A 553       5.996  -5.013  -9.360  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.432  -4.013  -8.782  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.565  -4.659  -8.490  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.299  -3.478  -9.436  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.223  -5.391  -8.306  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.710  -6.658  -7.220  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.230  -5.979 -10.018  1.00  0.00           H  
ATOM    480  HB  VAL A 553       3.903  -4.279  -7.524  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       4.209  -2.910  -9.611  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       2.906  -3.826 -10.388  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.555  -2.816  -8.995  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.324  -6.225  -7.614  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.474  -4.704  -7.912  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       1.870  -5.779  -9.264  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.699  -5.650 -10.294  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.061  -5.294 -10.659  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.193  -3.846 -11.128  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.218  -3.216 -10.882  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.631  -6.291 -11.664  1.00  0.00           C  
ATOM    492  CG  ARG A 554       7.849  -6.372 -12.984  1.00  0.00           C  
ATOM    493  CD  ARG A 554       8.670  -5.886 -14.183  1.00  0.00           C  
ATOM    494  NE  ARG A 554       9.035  -6.963 -15.113  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      10.239  -7.524 -15.241  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      11.002  -7.764 -14.179  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      10.687  -7.815 -16.458  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.297  -6.523 -10.629  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.650  -5.426  -9.766  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       9.674  -6.029 -11.848  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       8.619  -7.272 -11.192  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       7.534  -7.401 -13.121  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       6.938  -5.775 -12.934  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       8.058  -5.176 -14.741  1.00  0.00           H  
ATOM    505  HD3 ARG A 554       9.562  -5.352 -13.859  1.00  0.00           H  
ATOM    506  HE  ARG A 554       8.327  -7.130 -15.823  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      10.494  -7.903 -13.301  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      11.824  -8.344 -14.285  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      10.057  -7.745 -17.250  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      11.674  -7.992 -16.653  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.153  -3.288 -11.753  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.167  -1.908 -12.219  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.200  -0.894 -11.066  1.00  0.00           C  
ATOM    514  O   ALA A 555       7.577   0.260 -11.277  1.00  0.00           O  
ATOM    515  CB  ALA A 555       5.932  -1.671 -13.086  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.331  -3.853 -11.918  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.066  -1.771 -12.822  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.035  -1.824 -12.485  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.935  -0.647 -13.464  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.919  -2.369 -13.920  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.807  -1.295  -9.856  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.949  -0.496  -8.645  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.323  -0.792  -8.053  1.00  0.00           C  
ATOM    524  O   ILE A 556       9.058   0.146  -7.744  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.784  -0.799  -7.677  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.506  -0.201  -8.303  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       6.030  -0.241  -6.262  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.247  -0.490  -7.496  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.500  -2.254  -9.734  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.914   0.564  -8.904  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.661  -1.879  -7.585  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.614   0.879  -8.407  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.356  -0.615  -9.299  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       5.213  -0.537  -5.607  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.941  -0.662  -5.838  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       6.118   0.844  -6.293  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.234   0.139  -6.615  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.381  -0.253  -8.106  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.212  -1.538  -7.199  1.00  0.00           H  
ATOM    540  N   MET A 557       8.678  -2.075  -7.932  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.956  -2.521  -7.389  1.00  0.00           C  
ATOM    542  C   MET A 557      11.119  -1.781  -8.043  1.00  0.00           C  
ATOM    543  O   MET A 557      11.944  -1.215  -7.330  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.124  -4.035  -7.584  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.197  -4.870  -6.695  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.053  -5.607  -5.276  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.637  -4.119  -4.431  1.00  0.00           C  
ATOM    548  H   MET A 557       8.000  -2.784  -8.197  1.00  0.00           H  
ATOM    549  HA  MET A 557       9.974  -2.282  -6.325  1.00  0.00           H  
ATOM    550  HB2 MET A 557       9.950  -4.281  -8.626  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.157  -4.311  -7.372  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.365  -4.261  -6.337  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.773  -5.677  -7.294  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.117  -4.412  -3.500  1.00  0.00           H  
ATOM    555  HE2 MET A 557      11.358  -3.575  -5.042  1.00  0.00           H  
ATOM    556  HE3 MET A 557       9.789  -3.469  -4.217  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.176  -1.745  -9.377  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.219  -1.043 -10.113  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.207   0.453  -9.794  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.252   1.023  -9.496  1.00  0.00           O  
ATOM    561  CB  ALA A 558      12.046  -1.265 -11.615  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.475  -2.254  -9.908  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.186  -1.454  -9.818  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.819  -0.701 -12.138  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      12.148  -2.324 -11.853  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.068  -0.911 -11.939  1.00  0.00           H  
ATOM    567  N   THR A 559      11.039   1.097  -9.826  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.866   2.520  -9.543  1.00  0.00           C  
ATOM    569  C   THR A 559      11.405   2.894  -8.159  1.00  0.00           C  
ATOM    570  O   THR A 559      12.007   3.963  -7.999  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.371   2.851  -9.745  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.194   3.265 -11.087  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.783   3.922  -8.817  1.00  0.00           C  
ATOM    574  H   THR A 559      10.206   0.564 -10.033  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.469   3.082 -10.257  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.781   1.948  -9.589  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.487   2.522 -11.669  1.00  0.00           H  
ATOM    578 HG21 THR A 559       7.754   4.137  -9.107  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.773   3.554  -7.787  1.00  0.00           H  
ATOM    580 HG23 THR A 559       9.367   4.838  -8.870  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.206   2.034  -7.167  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.742   2.232  -5.839  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.240   1.915  -5.868  1.00  0.00           C  
ATOM    584  O   ILE A 560      14.000   2.788  -5.477  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.925   1.405  -4.829  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.457   1.894  -4.786  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.543   1.568  -3.437  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.588   1.124  -3.789  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.669   1.190  -7.353  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.647   3.294  -5.569  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.936   0.345  -5.121  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.430   2.952  -4.525  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.003   1.784  -5.769  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.609   1.345  -3.433  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.366   2.557  -3.014  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.079   0.838  -2.796  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.772   0.052  -3.882  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.824   1.437  -2.772  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.539   1.340  -3.989  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.689   0.750  -6.357  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.108   0.350  -6.404  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.994   1.342  -7.157  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.197   1.410  -6.925  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.267  -1.029  -7.065  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.990  -2.166  -6.088  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.246  -3.526  -6.738  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.312  -3.798  -7.293  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      14.259  -4.401  -6.724  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.015   0.093  -6.736  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.489   0.295  -5.385  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.610  -1.121  -7.930  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.296  -1.139  -7.410  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.641  -2.043  -5.221  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.955  -2.105  -5.757  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      13.384  -4.157  -6.292  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      14.384  -5.312  -7.160  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.416   2.105  -8.077  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.021   3.247  -8.720  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.435   4.272  -7.671  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.615   4.595  -7.589  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.034   3.723  -9.795  1.00  0.00           C  
ATOM    622  CG  ARG A 562      14.976   5.229  -9.990  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.180   5.543 -11.249  1.00  0.00           C  
ATOM    624  NE  ARG A 562      15.070   5.675 -12.408  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      14.947   6.580 -13.383  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      13.913   7.409 -13.447  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      15.878   6.648 -14.314  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.441   1.939  -8.284  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.928   2.920  -9.219  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      15.298   3.239 -10.736  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.023   3.410  -9.542  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      14.434   5.625  -9.135  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      15.975   5.662 -10.040  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.462   4.738 -11.422  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.642   6.475 -11.084  1.00  0.00           H  
ATOM    636  HE  ARG A 562      15.877   5.060 -12.418  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      13.197   7.459 -12.728  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      13.878   8.121 -14.177  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      16.594   5.924 -14.376  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      15.809   7.291 -15.096  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.476   4.803  -6.912  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.730   5.838  -5.922  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.432   5.229  -4.705  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.559   5.568  -4.357  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.390   6.507  -5.570  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.630   7.701  -4.640  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.339   8.461  -4.320  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.461   9.199  -2.980  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.894  10.601  -3.105  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.535   4.441  -7.007  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.397   6.590  -6.350  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.889   6.832  -6.482  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.732   5.790  -5.081  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.050   7.319  -3.709  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      15.344   8.378  -5.107  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      13.083   9.148  -5.129  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      12.533   7.737  -4.227  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.490   9.201  -2.494  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      14.157   8.666  -2.329  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      13.276  11.119  -3.726  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      13.822  11.054  -2.204  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.860  10.660  -3.410  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.732   4.333  -4.025  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.163   3.664  -2.825  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.001   2.480  -3.297  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.491   1.370  -3.423  1.00  0.00           O  
ATOM    667  CB  TYR A 564      14.940   3.238  -1.986  1.00  0.00           C  
ATOM    668  CG  TYR A 564      13.976   4.354  -1.628  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      12.999   4.753  -2.560  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      14.023   4.967  -0.361  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      12.105   5.793  -2.263  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      13.127   6.003  -0.049  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.189   6.442  -1.010  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.396   7.504  -0.709  1.00  0.00           O  
ATOM    675  H   TYR A 564      14.935   3.922  -4.487  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.774   4.351  -2.239  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.382   2.475  -2.528  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.299   2.779  -1.068  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      12.940   4.251  -3.513  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      14.727   4.629   0.387  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.360   6.071  -2.996  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      13.148   6.455   0.932  1.00  0.00           H  
ATOM    683  HH  TYR A 564      10.957   7.937  -1.472  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.274   2.719  -3.613  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.154   1.691  -4.153  1.00  0.00           C  
ATOM    686  C   LYS A 565      20.112   1.136  -3.111  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.623   0.032  -3.291  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.929   2.321  -5.319  1.00  0.00           C  
ATOM    689  CG  LYS A 565      21.028   1.430  -5.901  1.00  0.00           C  
ATOM    690  CD  LYS A 565      20.546   0.124  -6.549  1.00  0.00           C  
ATOM    691  CE  LYS A 565      21.782  -0.702  -6.928  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      21.528  -1.655  -8.025  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.612   3.672  -3.653  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.549   0.854  -4.512  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.241   2.607  -6.112  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.411   3.231  -4.959  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.541   2.012  -6.646  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      21.764   1.227  -5.128  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      19.931  -0.450  -5.854  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      19.951   0.367  -7.429  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      22.582  -0.027  -7.241  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      22.127  -1.245  -6.044  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      20.749  -2.263  -7.817  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      21.368  -1.150  -8.889  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      22.347  -2.255  -8.125  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.400   1.877  -2.039  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.346   1.378  -1.056  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.753   0.207  -0.265  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.496  -0.594   0.301  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.021   2.800  -1.899  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.235   1.061  -1.604  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.628   2.171  -0.365  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.423   0.107  -0.221  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.653  -0.972   0.380  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.672  -2.220  -0.498  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.984  -2.157  -1.684  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.219  -0.451   0.623  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.264  -1.452   1.285  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.553   0.187  -0.623  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.336  -2.159   0.286  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.895   0.754  -0.780  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.126  -1.233   1.331  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.342   0.327   1.362  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.812  -2.174   1.891  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.657  -0.877   1.968  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      15.481   0.355  -0.465  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      17.026   1.129  -0.864  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.625  -0.480  -1.484  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.896  -3.041   0.740  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.537  -1.480   0.000  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      15.891  -2.411  -0.621  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.272  -3.349   0.089  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.110  -4.623  -0.586  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.774  -5.187  -0.120  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.429  -5.056   1.052  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.292  -5.553  -0.271  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.679  -4.881  -0.336  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.204  -4.463   1.050  1.00  0.00           C  
ATOM    739  CE  LYS A 568      22.495  -3.661   0.868  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      23.260  -3.481   2.123  1.00  0.00           N  
ATOM    741  H   LYS A 568      17.845  -3.295   1.010  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.071  -4.455  -1.665  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.154  -6.001   0.714  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      19.268  -6.351  -1.010  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      21.385  -5.581  -0.775  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.653  -4.023  -1.005  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      20.469  -3.851   1.573  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      21.403  -5.363   1.632  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      23.117  -4.182   0.146  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      22.229  -2.687   0.452  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      24.172  -3.090   1.931  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      22.796  -2.796   2.718  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      23.383  -4.353   2.615  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.983  -5.736  -1.030  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.608  -6.164  -0.802  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.661  -7.407   0.102  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.625  -8.188   0.049  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.963  -6.450  -2.184  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.261  -5.384  -3.264  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.442  -6.622  -2.094  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      14.111  -3.931  -2.806  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.360  -5.945  -1.941  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.041  -5.364  -0.293  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.382  -7.386  -2.552  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.273  -5.521  -3.643  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.585  -5.547  -4.097  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.030  -6.969  -3.046  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.208  -7.369  -1.348  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      11.951  -5.690  -1.825  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      13.109  -3.764  -2.431  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      14.822  -3.692  -2.021  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      14.294  -3.267  -3.643  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.636  -7.560   0.933  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.439  -8.616   1.924  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.928  -8.796   2.088  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.225  -7.801   1.958  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.140  -8.179   3.227  1.00  0.00           C  
ATOM    778  CG  GLN A 570      13.575  -6.910   3.897  1.00  0.00           C  
ATOM    779  CD  GLN A 570      14.680  -5.988   4.423  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      15.077  -6.048   5.586  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.274  -5.167   3.572  1.00  0.00           N  
ATOM    782  H   GLN A 570      12.855  -6.919   0.862  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.865  -9.551   1.565  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      14.105  -8.996   3.944  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.186  -7.991   2.988  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      12.962  -6.355   3.190  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      12.925  -7.207   4.720  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.124  -5.228   2.573  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      16.015  -4.567   3.888  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.403  -9.995   2.350  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.967 -10.273   2.419  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.404  -9.800   3.776  1.00  0.00           C  
ATOM    793  O   GLU A 571       8.933 -10.579   4.607  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.728 -11.774   2.132  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.156 -12.080   0.735  1.00  0.00           C  
ATOM    796  CD  GLU A 571       8.725 -13.542   0.541  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.608 -14.281   1.548  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       8.577 -13.967  -0.630  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.988 -10.806   2.467  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.477  -9.688   1.643  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.660 -12.324   2.262  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       9.031 -12.158   2.858  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.294 -11.434   0.553  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.934 -11.868   0.003  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.481  -8.499   4.043  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.290  -7.961   5.375  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.582  -6.470   5.419  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.541  -5.780   4.397  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.816  -7.874   3.317  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.260  -8.139   5.685  1.00  0.00           H  
ATOM    811  HA3 GLY A 572       9.960  -8.483   6.059  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.796  -5.959   6.634  1.00  0.00           N  
ATOM    813  CA  ILE A 573      10.093  -4.550   6.865  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.459  -4.214   6.299  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.370  -5.038   6.281  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.995  -4.197   8.372  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.546  -4.279   8.886  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.584  -2.823   8.771  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.610  -3.167   8.387  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.895  -6.594   7.409  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.388  -3.960   6.292  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.572  -4.950   8.911  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       8.120  -5.250   8.632  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.580  -4.220   9.969  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.357  -2.590   9.810  1.00  0.00           H  
ATOM    826 HG22 ILE A 573      11.670  -2.840   8.665  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      10.178  -2.033   8.137  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.662  -3.081   7.306  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       6.583  -3.399   8.670  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.887  -2.212   8.834  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.566  -2.956   5.901  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.744  -2.290   5.424  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.702  -0.900   6.037  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.853  -0.074   5.717  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.819  -2.315   3.885  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      11.634  -2.888   3.128  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      13.392  -1.050   3.234  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.720  -2.397   5.899  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.616  -2.827   5.802  1.00  0.00           H  
ATOM    840  HB  VAL A 574      13.530  -3.071   3.670  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      11.595  -2.435   2.148  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      11.806  -3.968   3.018  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      10.700  -2.696   3.636  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      14.361  -0.833   3.687  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.525  -1.226   2.167  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      12.728  -0.203   3.376  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.616  -0.644   6.952  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.923   0.700   7.429  1.00  0.00           C  
ATOM    849  C   ASP A 575      15.076   1.247   6.583  1.00  0.00           C  
ATOM    850  O   ASP A 575      16.243   0.991   6.902  1.00  0.00           O  
ATOM    851  CB  ASP A 575      14.250   0.699   8.933  1.00  0.00           C  
ATOM    852  CG  ASP A 575      14.820   2.047   9.385  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      14.458   3.098   8.814  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      15.706   2.063  10.269  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.193  -1.445   7.177  1.00  0.00           H  
ATOM    856  HA  ASP A 575      13.058   1.353   7.292  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      13.342   0.483   9.499  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.980  -0.084   9.148  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.770   1.954   5.488  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.761   2.731   4.736  1.00  0.00           C  
ATOM    861  C   TYR A 576      15.064   3.864   3.986  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.436   3.634   2.947  1.00  0.00           O  
ATOM    863  CB  TYR A 576      16.558   1.848   3.760  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.492   2.597   2.812  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.779   3.004   3.223  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      17.101   2.802   1.474  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.672   3.586   2.298  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.998   3.340   0.543  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.286   3.737   0.945  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.120   4.241  -0.002  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.787   2.072   5.245  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.469   3.165   5.443  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      17.150   1.131   4.329  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.851   1.270   3.165  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      19.109   2.824   4.239  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      16.140   2.449   1.128  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.671   3.859   2.615  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.713   3.428  -0.491  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.665   4.991   0.304  1.00  0.00           H  
ATOM    880  N   GLY A 577      15.200   5.095   4.485  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.746   6.307   3.811  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.253   6.547   4.021  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.870   7.622   4.477  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.658   5.206   5.379  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.304   7.157   4.201  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.947   6.230   2.742  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.431   5.547   3.724  1.00  0.00           N  
ATOM    888  CA  VAL A 578      11.038   5.409   4.113  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.953   3.991   4.697  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.677   3.082   4.274  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.132   5.649   2.886  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.688   5.159   3.053  1.00  0.00           C  
ATOM    893  CG2 VAL A 578      10.099   7.156   2.604  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.829   4.666   3.404  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.767   6.157   4.873  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.554   5.144   2.019  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.218   5.641   3.907  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.120   5.384   2.150  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.675   4.078   3.185  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.197   7.425   2.058  1.00  0.00           H  
ATOM    901 HG22 VAL A 578      10.095   7.709   3.538  1.00  0.00           H  
ATOM    902 HG23 VAL A 578      10.976   7.437   2.023  1.00  0.00           H  
ATOM    903  N   ARG A 579      10.084   3.810   5.687  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.722   2.517   6.242  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.890   1.789   5.198  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.789   2.246   4.875  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.934   2.733   7.545  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.879   2.990   8.719  1.00  0.00           C  
ATOM    909  CD  ARG A 579       9.145   3.511   9.965  1.00  0.00           C  
ATOM    910  NE  ARG A 579       9.790   3.116  11.233  1.00  0.00           N  
ATOM    911  CZ  ARG A 579      11.091   3.135  11.565  1.00  0.00           C  
ATOM    912  NH1 ARG A 579      12.015   3.664  10.759  1.00  0.00           N  
ATOM    913  NH2 ARG A 579      11.469   2.592  12.717  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.532   4.613   5.965  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.627   1.943   6.442  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       8.252   3.575   7.414  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       8.361   1.839   7.781  1.00  0.00           H  
ATOM    918  HG2 ARG A 579      10.385   2.051   8.951  1.00  0.00           H  
ATOM    919  HG3 ARG A 579      10.621   3.728   8.425  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       9.066   4.598   9.915  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       8.133   3.100   9.974  1.00  0.00           H  
ATOM    922  HE  ARG A 579       9.120   2.757  11.915  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      11.748   4.121   9.897  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      13.006   3.646  10.965  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      10.764   2.217  13.342  1.00  0.00           H  
ATOM    926 HH22 ARG A 579      12.438   2.518  13.004  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.383   0.673   4.670  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.653  -0.107   3.688  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.317  -1.486   4.269  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.930  -1.900   5.252  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.548  -0.166   2.455  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.671   1.149   1.700  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.547   1.783   1.151  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      10.938   1.684   1.435  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       8.686   2.901   0.314  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.095   2.778   0.565  1.00  0.00           C  
ATOM    937  CZ  PHE A 580       9.964   3.392   0.007  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.314   0.316   4.921  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.720   0.396   3.423  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.540  -0.463   2.779  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.213  -0.954   1.783  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.571   1.396   1.359  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.787   1.221   1.898  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       7.810   3.383  -0.093  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.081   3.151   0.320  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.080   4.256  -0.630  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.363  -2.202   3.663  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.928  -3.546   4.051  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.650  -4.347   2.776  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.543  -4.292   2.238  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.695  -3.459   4.983  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.264  -4.729   5.707  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.203  -5.481   6.437  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.900  -5.089   5.772  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.795  -6.566   7.229  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.488  -6.182   6.564  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.438  -6.908   7.302  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.857  -1.764   2.901  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.740  -4.028   4.591  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.917  -2.739   5.763  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.845  -3.058   4.432  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.242  -5.203   6.440  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.163  -4.507   5.235  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.514  -7.132   7.805  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.448  -6.490   6.625  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.133  -7.746   7.915  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.657  -5.024   2.223  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.429  -5.835   1.030  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.593  -7.071   1.393  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.674  -7.535   2.533  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.753  -6.252   0.396  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.669  -5.117  -0.028  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.283  -4.277  -1.086  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.903  -4.891   0.612  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.066  -3.158  -1.426  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.738  -3.849   0.180  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.297  -2.938  -0.788  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.535  -5.128   2.720  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.890  -5.221   0.321  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.254  -6.892   1.107  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.530  -6.853  -0.484  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.368  -4.487  -1.620  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      11.230  -5.474   1.460  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.739  -2.474  -2.193  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.683  -3.692   0.673  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.914  -2.078  -1.030  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.820  -7.628   0.453  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.977  -8.806   0.679  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.736  -9.599  -0.618  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.091  -9.123  -1.700  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.636  -8.349   1.277  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.715  -7.578   0.337  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.866  -8.288  -0.528  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.687  -6.171   0.321  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.038  -7.629  -1.448  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.836  -5.491  -0.572  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       1.017  -6.222  -1.465  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.220  -5.580  -2.358  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.765  -7.197  -0.464  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.494  -9.457   1.394  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.115  -9.248   1.604  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.828  -7.743   2.163  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.866  -9.357  -0.481  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.318  -5.610   0.998  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.424  -8.198  -2.134  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       1.813  -4.411  -0.569  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -0.384  -6.171  -2.823  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.078 -10.768  -0.536  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.836 -11.644  -1.688  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.399 -11.458  -2.208  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.449 -11.438  -1.417  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.150 -13.120  -1.331  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       3.126 -13.765  -0.597  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.460 -13.297  -0.558  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.713 -11.086   0.354  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.528 -11.361  -2.484  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.246 -13.659  -2.273  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.117 -13.432   0.334  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.266 -12.780  -1.078  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       5.381 -12.901   0.455  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       5.706 -14.358  -0.495  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.185 -11.348  -3.526  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.814 -11.325  -4.058  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.088 -12.652  -3.788  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.143 -12.665  -3.718  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.791 -10.993  -5.559  1.00  0.00           C  
ATOM   1027  OG  SER A 585       0.005  -9.851  -5.815  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.965 -11.343  -4.166  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.269 -10.542  -3.529  1.00  0.00           H  
ATOM   1030  HB2 SER A 585       1.796 -10.787  -5.913  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       0.384 -11.832  -6.125  1.00  0.00           H  
ATOM   1032  HG  SER A 585       0.070  -9.681  -6.782  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.838 -13.750  -3.606  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.300 -15.061  -3.262  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.330 -15.099  -1.874  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.149 -15.987  -1.635  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.405 -16.129  -3.327  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.766 -16.536  -4.764  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.405 -17.935  -4.805  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.769 -17.949  -4.107  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       4.191 -19.305  -3.697  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.839 -13.662  -3.678  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.491 -15.314  -3.972  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.294 -15.777  -2.801  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.050 -17.015  -2.803  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       0.858 -16.569  -5.368  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.441 -15.792  -5.187  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       1.729 -18.644  -4.323  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       2.531 -18.241  -5.845  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       4.516 -17.513  -4.775  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       3.727 -17.327  -3.212  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       4.296 -19.945  -4.474  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       5.103 -19.221  -3.250  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       3.570 -19.704  -3.001  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.034 -14.200  -0.955  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.605 -14.197   0.354  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -2.113 -13.986   0.168  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.514 -13.221  -0.715  1.00  0.00           O  
ATOM   1059  CB  GLU A 587      -0.040 -13.101   1.277  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.544 -13.687   2.569  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.025 -14.052   2.450  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.841 -13.257   1.928  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       2.390 -15.163   2.891  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.728 -13.497  -1.170  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.421 -15.177   0.793  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       0.703 -12.494   0.764  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.848 -12.427   1.561  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.403 -12.974   3.372  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587      -0.023 -14.568   2.870  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.970 -14.586   1.010  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.346 -14.138   1.111  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.292 -12.684   1.558  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.628 -12.369   2.553  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -5.035 -15.025   2.160  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.974 -16.046   2.575  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.644 -15.431   2.140  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.851 -14.214   0.144  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -5.352 -14.438   3.023  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.899 -15.533   1.728  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.998 -16.245   3.647  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -4.148 -16.962   2.023  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.252 -14.810   2.938  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.895 -16.182   1.898  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.012 -11.813   0.854  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.108 -10.398   1.194  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.527 -10.276   2.664  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -4.976  -9.462   3.397  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.094  -9.722   0.221  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.364  -8.244   0.523  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -5.590  -9.811  -1.224  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.457 -12.124  -0.002  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.120  -9.948   1.073  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.042 -10.256   0.283  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -5.477  -7.642   0.329  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.190  -7.906  -0.102  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -6.649  -8.116   1.563  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -4.794  -9.085  -1.400  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.172 -10.790  -1.436  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -6.419  -9.639  -1.909  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.437 -11.137   3.129  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.857 -11.195   4.520  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.707 -11.494   5.500  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.679 -10.915   6.591  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.954 -12.252   4.635  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.856 -11.783   2.475  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.283 -10.227   4.788  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.581 -13.220   4.306  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.265 -12.330   5.669  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -8.818 -11.963   4.037  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.780 -12.406   5.180  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.649 -12.677   6.063  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.687 -11.488   6.048  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.255 -11.046   7.110  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.938 -13.973   5.666  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.961 -14.279   6.638  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.759 -12.831   4.259  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -4.021 -12.804   7.081  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.659 -14.790   5.616  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.457 -13.842   4.700  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.657 -15.198   6.524  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.351 -10.950   4.873  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.435  -9.839   4.738  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.971  -8.614   5.501  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.231  -7.972   6.242  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.133  -9.662   3.222  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.377  -9.765   2.968  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.710  -8.408   2.559  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.128  -8.580   3.558  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.654 -11.326   3.986  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.515 -10.141   5.241  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.573 -10.497   2.677  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.752 -10.679   3.425  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.573  -9.822   1.897  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.370  -8.342   1.529  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -2.791  -8.428   2.559  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.381  -7.515   3.076  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       0.793  -8.416   4.579  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       2.188  -8.801   3.556  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.947  -7.695   2.955  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.279  -8.360   5.412  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.993  -7.361   6.196  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.757  -7.609   7.692  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.305  -6.711   8.392  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.476  -7.347   5.743  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.594  -6.459   4.484  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.423  -6.880   6.842  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.994  -6.367   3.867  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.822  -8.911   4.758  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.550  -6.390   5.974  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.786  -8.360   5.494  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.263  -5.448   4.726  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.932  -6.861   3.719  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -7.427  -6.752   6.450  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -6.482  -7.637   7.622  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.049  -5.943   7.242  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.925  -5.906   2.881  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.424  -7.363   3.774  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.636  -5.744   4.488  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.017  -8.818   8.190  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.724  -9.209   9.571  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.321  -8.790  10.060  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.218  -8.372  11.213  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.961 -10.714   9.788  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.224 -11.124   9.285  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -3.930 -11.057  11.282  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.584  -9.417   7.615  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.443  -8.682  10.195  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.184 -11.291   9.292  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.306 -10.840   8.358  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -2.951 -10.835  11.705  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.678 -10.469  11.811  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -4.123 -12.115  11.444  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.247  -8.854   9.253  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.057  -8.374   9.707  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.020  -6.884  10.023  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.357  -6.471  11.114  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.162  -8.666   8.676  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.786 -10.066   8.828  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.168 -11.089   7.869  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.217 -12.500   8.465  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       0.658 -13.510   7.542  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.314  -9.096   8.273  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.312  -8.869  10.646  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.814  -8.500   7.657  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.944  -7.941   8.844  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.854 -10.004   8.617  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.675 -10.403   9.859  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.150 -10.786   7.654  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.722 -11.090   6.933  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       2.257 -12.750   8.684  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.664 -12.511   9.406  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       0.642 -14.434   7.958  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595      -0.294 -13.306   7.264  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       1.227 -13.624   6.705  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.560  -6.080   9.110  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.741  -4.643   9.319  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.606  -4.362  10.553  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.428  -3.349  11.231  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.405  -4.014   8.091  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.678  -4.235   6.754  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.591  -3.746   5.627  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.690  -3.547   6.709  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.927  -6.505   8.267  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.232  -4.177   9.467  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.409  -4.423   8.008  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.505  -2.945   8.275  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.520  -5.300   6.592  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -2.426  -4.436   5.533  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -1.986  -2.762   5.844  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -1.049  -3.708   4.686  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       1.376  -4.047   7.392  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       1.100  -3.605   5.702  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       0.609  -2.503   7.005  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.561  -5.245  10.844  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.523  -5.077  11.929  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.919  -5.349  13.296  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.431  -4.815  14.283  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.703  -6.034  11.751  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.480  -5.784  10.490  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.381  -4.731   9.880  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.330  -6.713  10.113  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.680  -6.012  10.193  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.894  -4.052  11.913  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.342  -7.060  11.774  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.398  -5.903  12.569  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.612  -7.437  10.737  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.825  -6.630   9.242  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.894  -6.200  13.358  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.167  -6.502  14.577  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.252  -5.327  14.914  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.177  -4.895  16.063  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.429  -7.836  14.394  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.822  -7.759  13.741  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.552  -6.624  12.502  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.887  -6.620  15.387  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.276  -8.280  15.372  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -1.054  -8.496  13.801  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.076  -8.663  13.468  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.434  -4.821  13.886  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.329  -3.674  13.945  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.574  -2.416  14.342  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.101  -1.601  15.100  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.986  -3.461  12.576  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.845  -4.654  12.132  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.220  -4.471  10.655  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.074  -4.826  13.022  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.374  -5.349  13.023  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.088  -3.868  14.699  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.201  -3.295  11.837  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.602  -2.561  12.613  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.267  -5.572  12.226  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       3.789  -3.554  10.518  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.814  -5.308  10.301  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       2.322  -4.417  10.044  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       3.782  -5.047  14.047  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.664  -5.664  12.658  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.676  -3.918  13.004  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.654  -2.282  13.823  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.645  -1.260  14.147  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.273   0.128  13.614  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.929   1.121  13.933  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -1.915  -1.284  15.659  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.240  -0.648  16.031  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.215  -0.733  15.287  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.334  -0.105  17.227  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.921  -2.949  13.112  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.563  -1.541  13.640  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -1.926  -2.316  16.014  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.107  -0.755  16.166  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -2.539  -0.190  17.861  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.138   0.476  17.454  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.222   0.192  12.796  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.437   1.422  12.390  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.225   2.041  11.157  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.746   1.291  10.326  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.907   1.117  12.075  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.672   0.708  13.339  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.729   1.729  13.741  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.364   2.743  14.383  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.921   1.528  13.405  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.240  -0.668  12.545  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.374   2.102  13.235  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.958   0.301  11.353  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.375   1.991  11.622  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       1.979   0.595  14.170  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.138  -0.258  13.160  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.175   3.379  11.005  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.755   4.078   9.866  1.00  0.00           C  
ATOM   1289  C   PRO A 602       0.053   3.841   8.591  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.287   3.805   8.631  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.760   5.562  10.244  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.374   5.679  11.255  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.383   4.327  11.959  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.774   3.733   9.723  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.597   6.204   9.380  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.699   5.829  10.726  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.316   5.824  10.733  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       0.196   6.488  11.958  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.403   4.063  12.244  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.255   4.366  12.842  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.639   3.764   7.451  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.059   3.404   6.158  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.472   4.384   5.062  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.383   5.198   5.239  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.532   2.006   5.722  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.446   0.905   6.784  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.124  -0.345   6.243  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       1.000   0.583   7.148  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.648   3.752   7.520  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       1.025   3.401   6.250  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.573   2.094   5.415  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603       0.052   1.697   4.852  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -0.988   1.207   7.677  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -1.175  -1.066   7.055  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.140  -0.116   5.924  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -0.554  -0.752   5.408  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       1.028  -0.267   7.829  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       1.581   0.359   6.256  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       1.431   1.434   7.666  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.119   4.222   3.881  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.345   4.753   2.607  1.00  0.00           C  
ATOM   1322  C   VAL A 604      -0.084   3.653   1.573  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.036   3.156   1.513  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.351   6.113   2.319  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.872   6.136   2.564  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.088   6.653   0.905  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.905   3.584   3.812  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.421   4.906   2.675  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.077   6.840   3.012  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.275   7.122   2.331  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.100   5.915   3.607  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.366   5.395   1.934  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604      -0.982   6.697   0.702  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.512   7.654   0.816  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.552   6.011   0.155  1.00  0.00           H  
ATOM   1336  N   THR A 605      -1.092   3.220   0.810  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.935   2.283  -0.304  1.00  0.00           C  
ATOM   1338  C   THR A 605      -2.171   2.400  -1.223  1.00  0.00           C  
ATOM   1339  O   THR A 605      -3.022   3.248  -0.967  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.642   0.864   0.237  1.00  0.00           C  
ATOM   1341  OG1 THR A 605      -0.208   0.034  -0.818  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.822   0.253   1.003  1.00  0.00           C  
ATOM   1343  H   THR A 605      -2.026   3.615   0.886  1.00  0.00           H  
ATOM   1344  HA  THR A 605      -0.071   2.620  -0.868  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.190   0.905   0.937  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       0.592   0.469  -1.185  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -2.019   0.839   1.900  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -2.717   0.258   0.392  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.608  -0.774   1.293  1.00  0.00           H  
ATOM   1350  N   MET A 606      -2.293   1.644  -2.321  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -3.482   1.493  -3.133  1.00  0.00           C  
ATOM   1352  C   MET A 606      -4.187   0.177  -2.705  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.769  -0.434  -1.715  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -3.021   1.611  -4.590  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -2.210   0.421  -5.090  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -2.416   0.046  -6.841  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -3.269  -1.540  -6.677  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.614   0.969  -2.623  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -4.168   2.312  -2.965  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -3.886   1.757  -5.189  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.460   2.527  -4.761  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.173   0.652  -4.883  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -2.511  -0.471  -4.551  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -3.776  -1.808  -7.602  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -2.546  -2.308  -6.418  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -3.996  -1.476  -5.873  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -5.267  -0.290  -3.353  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -6.007  -1.445  -2.877  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -5.158  -2.706  -3.090  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.899  -3.117  -4.221  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -7.342  -1.430  -3.622  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -7.089  -0.610  -4.880  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.866   0.240  -4.559  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -6.207  -1.314  -1.813  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.672  -2.430  -3.867  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -8.097  -0.930  -3.019  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.870  -1.283  -5.705  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.937   0.027  -5.126  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -5.188   0.204  -5.408  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -6.142   1.263  -4.368  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.669  -3.274  -1.988  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.766  -4.418  -1.935  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.386  -5.630  -2.616  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.717  -6.298  -3.403  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.410  -4.701  -0.452  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.606  -3.538   0.182  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.701  -6.057  -0.256  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.107  -3.546  -0.126  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.878  -2.838  -1.105  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.873  -4.187  -2.508  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.353  -4.765   0.097  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.017  -2.579  -0.133  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.718  -3.577   1.262  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -1.849  -6.149  -0.925  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -2.342  -6.152   0.766  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -3.383  -6.881  -0.455  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.657  -2.622   0.224  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.623  -4.378   0.381  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -0.949  -3.631  -1.196  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.648  -5.926  -2.318  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.365  -7.013  -2.936  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.141  -6.446  -4.093  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.328  -6.243  -3.962  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.190  -5.283  -1.754  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.676  -7.776  -3.282  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.062  -7.447  -2.225  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.497  -6.151  -5.207  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -7.143  -5.674  -6.431  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.582  -6.495  -7.581  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -6.387  -7.693  -7.401  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.991  -4.150  -6.541  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.822  -3.476  -7.623  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -9.117  -3.934  -7.943  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -7.280  -2.391  -8.340  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.844  -3.322  -8.970  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -8.020  -1.766  -9.360  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -9.317  -2.223  -9.665  1.00  0.00           C  
ATOM   1418  OH  TYR A 610     -10.080  -1.594 -10.595  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.519  -6.378  -5.199  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.207  -5.894  -6.401  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.300  -3.725  -5.592  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.935  -3.910  -6.682  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.597  -4.766  -7.447  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -6.281  -2.042  -8.120  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.809  -3.710  -9.234  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -7.586  -0.959  -9.931  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -9.591  -0.890 -11.056  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -6.330  -5.886  -8.734  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.582  -6.396  -9.880  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.571  -7.480  -9.487  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.647  -8.595 -10.001  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.893  -5.234 -10.643  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.912  -4.496 -11.520  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -4.196  -4.183  -9.757  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.807  -5.011  -8.844  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -6.319  -6.857 -10.532  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.125  -5.665 -11.288  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -6.696  -4.042 -10.912  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -5.414  -3.718 -12.099  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -6.363  -5.198 -12.221  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.714  -3.441 -10.393  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -4.909  -3.680  -9.108  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -3.415  -4.645  -9.158  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.715  -7.172  -8.515  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.742  -8.018  -7.847  1.00  0.00           C  
ATOM   1446  C   THR A 612      -3.332  -9.352  -7.392  1.00  0.00           C  
ATOM   1447  O   THR A 612      -2.850 -10.397  -7.823  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -2.170  -7.221  -6.660  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -3.227  -6.498  -6.033  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -1.143  -6.200  -7.160  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.786  -6.262  -8.082  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.938  -8.238  -8.550  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.686  -7.904  -5.955  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -3.092  -6.493  -5.066  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.759  -5.619  -6.322  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.311  -6.727  -7.627  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.592  -5.527  -7.894  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -4.375  -9.352  -6.550  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -5.028 -10.593  -6.132  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -6.072 -11.096  -7.133  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.845 -11.991  -6.796  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -5.572 -10.562  -4.690  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -5.247 -11.846  -3.935  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -4.013 -12.476  -3.916  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -6.079 -12.571  -3.120  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -4.106 -13.557  -3.125  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -5.356 -13.645  -2.645  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.809  -8.462  -6.344  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -4.227 -11.309  -6.134  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.139  -9.721  -4.162  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -6.653 -10.410  -4.705  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.144 -12.174  -4.351  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -7.092 -12.363  -2.826  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -3.282 -14.223  -2.890  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -5.718 -14.383  -2.033  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -6.155 -10.507  -8.330  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -7.220 -10.778  -9.283  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.584 -10.414  -8.705  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.541 -11.159  -8.930  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.508  -9.762  -8.552  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -7.053 -10.195 -10.185  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -7.215 -11.837  -9.539  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.655  -9.324  -7.931  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.872  -8.863  -7.284  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.434  -7.697  -8.067  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.706  -6.927  -8.698  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.578  -8.384  -5.860  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.566  -9.398  -4.741  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -9.487 -10.776  -4.984  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.595  -8.929  -3.418  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.400 -11.666  -3.902  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.476  -9.806  -2.338  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.371 -11.182  -2.579  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.862  -8.681  -7.875  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.626  -9.649  -7.248  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.600  -7.922  -5.870  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615     -10.304  -7.617  -5.586  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -9.497 -11.152  -5.995  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.710  -7.881  -3.225  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -9.354 -12.721  -4.109  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.489  -9.415  -1.332  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.285 -11.847  -1.732  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.743  -7.551  -7.929  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.519  -6.400  -8.368  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -12.464  -5.316  -7.306  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -12.128  -5.578  -6.154  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.985  -6.787  -8.671  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -14.637  -7.687  -7.630  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -14.166  -8.801  -7.427  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -15.710  -7.282  -6.980  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -12.178  -8.211  -7.290  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -12.040  -5.999  -9.262  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -14.586  -5.892  -8.836  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.991  -7.362  -9.584  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -16.255  -6.483  -7.299  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -16.189  -8.021  -6.473  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.793  -4.086  -7.701  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.586  -2.893  -6.881  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.435  -2.948  -5.610  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -13.007  -2.500  -4.548  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.907  -1.655  -7.739  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.531  -0.307  -7.095  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -11.025  -0.196  -6.809  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.922   0.832  -8.046  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -13.036  -3.953  -8.679  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.536  -2.869  -6.589  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.375  -1.738  -8.687  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.976  -1.657  -7.962  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.084  -0.180  -6.164  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.781   0.812  -6.475  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.742  -0.896  -6.023  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.457  -0.421  -7.712  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -13.979   0.758  -8.302  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.742   1.795  -7.566  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -12.337   0.767  -8.966  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.623  -3.534  -5.728  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.552  -3.763  -4.642  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -15.011  -4.807  -3.661  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.975  -4.511  -2.471  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.871  -4.191  -5.268  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -18.051  -4.249  -4.301  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -19.271  -4.815  -5.026  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.533  -4.446  -6.202  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -19.913  -5.726  -4.462  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.899  -3.850  -6.642  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.700  -2.825  -4.105  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.114  -3.486  -6.065  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.729  -5.176  -5.706  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.801  -4.897  -3.460  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.272  -3.254  -3.919  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.565  -5.989  -4.119  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.844  -6.960  -3.299  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.666  -6.309  -2.590  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.494  -6.489  -1.386  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.350  -8.100  -4.201  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.298  -9.296  -4.137  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.046 -10.252  -2.952  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -13.176 -10.029  -2.078  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -14.844 -11.204  -2.776  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.658  -6.276  -5.087  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.514  -7.353  -2.534  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -13.287  -7.754  -5.238  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.349  -8.417  -3.912  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.330  -8.941  -4.095  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.192  -9.813  -5.084  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.875  -5.521  -3.316  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.730  -4.835  -2.756  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.123  -3.949  -1.574  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.457  -3.997  -0.537  1.00  0.00           O  
ATOM   1570  CB  ALA A 620     -10.022  -4.037  -3.854  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -12.021  -5.492  -4.322  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.057  -5.607  -2.378  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -8.984  -3.928  -3.557  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.998  -4.606  -4.783  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620     -10.496  -3.071  -4.014  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.198  -3.171  -1.724  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.808  -2.356  -0.683  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.355  -3.223   0.463  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.100  -2.913   1.632  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.893  -1.490  -1.336  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.674  -3.202  -2.620  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.063  -1.684  -0.252  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -13.437  -0.706  -1.939  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.534  -2.088  -1.978  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.514  -1.033  -0.573  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.071  -4.317   0.169  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.663  -5.178   1.196  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.557  -5.804   2.038  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.655  -5.777   3.267  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.562  -6.278   0.593  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -16.884  -5.760  -0.003  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.903  -6.863  -0.317  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -18.614  -7.296   0.895  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -18.339  -8.351   1.665  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -17.566  -9.346   1.254  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -18.847  -8.397   2.887  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.197  -4.553  -0.812  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.261  -4.545   1.850  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.009  -6.825  -0.172  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.804  -6.976   1.394  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.342  -5.052   0.686  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.678  -5.239  -0.930  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.643  -6.465  -1.014  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.400  -7.695  -0.803  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -19.496  -6.827   1.083  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -17.282  -9.419   0.276  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -17.517 -10.199   1.797  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -19.515  -7.716   3.215  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -18.709  -9.234   3.453  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.508  -6.322   1.402  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.370  -6.916   2.075  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.630  -5.862   2.900  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.224  -6.156   4.024  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.430  -7.569   1.053  1.00  0.00           C  
ATOM   1615  SG  CYS A 623      -9.385  -8.763   1.937  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.526  -6.337   0.387  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -11.749  -7.688   2.747  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.004  -8.090   0.283  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.811  -6.807   0.576  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -9.003  -7.919   2.906  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.462  -4.640   2.379  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.753  -3.565   3.073  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.450  -3.187   4.380  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.771  -2.737   5.291  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.587  -2.322   2.178  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.244  -2.260   1.444  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -6.881  -1.561   2.419  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -5.724  -1.073   1.102  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.865  -4.433   1.473  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.758  -3.926   3.341  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.396  -2.284   1.450  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.651  -1.422   2.789  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -7.969  -3.263   1.125  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.375  -1.637   0.561  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -6.075  -0.165   0.601  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -4.748  -0.853   1.537  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.618  -1.879   0.380  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.758  -3.418   4.553  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.399  -3.177   5.846  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -11.879  -4.118   6.936  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -11.929  -3.781   8.117  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -13.905  -3.361   5.727  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.640  -2.316   4.880  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.128  -2.417   5.226  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.007  -1.866   4.186  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -17.690  -2.586   3.288  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -17.610  -3.917   3.241  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -18.475  -1.961   2.424  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.310  -3.817   3.805  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.181  -2.159   6.170  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.083  -4.346   5.305  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.314  -3.340   6.733  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.281  -1.312   5.111  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.483  -2.534   3.824  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.374  -3.464   5.380  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.311  -1.897   6.165  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.158  -0.866   4.232  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -17.058  -4.447   3.919  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -18.163  -4.451   2.593  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.554  -0.945   2.396  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -18.835  -2.439   1.600  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.376  -5.296   6.565  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.726  -6.209   7.493  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.389  -5.635   7.974  1.00  0.00           C  
ATOM   1665  O   SER A 626      -8.815  -6.197   8.904  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.555  -7.569   6.795  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -10.650  -8.642   7.711  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.289  -5.505   5.579  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.350  -6.338   8.384  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -11.343  -7.703   6.052  1.00  0.00           H  
ATOM   1671  HB3 SER A 626      -9.593  -7.603   6.283  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -11.566  -8.952   7.705  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -8.877  -4.546   7.381  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.772  -3.787   7.941  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.311  -3.014   9.135  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.234  -2.213   9.006  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.171  -2.818   6.902  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -5.897  -2.101   7.381  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.659  -2.968   7.166  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.696  -0.791   6.616  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.400  -4.073   6.653  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.031  -4.504   8.295  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -6.966  -3.345   5.969  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -7.916  -2.050   6.699  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -5.981  -1.863   8.439  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.525  -3.182   6.111  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -3.783  -2.447   7.552  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -4.758  -3.913   7.690  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -4.804  -0.287   6.991  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -5.599  -0.975   5.546  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -6.548  -0.133   6.787  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.727  -3.272  10.295  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.112  -2.734  11.595  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.173  -1.585  11.989  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.332  -1.022  13.069  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -8.100  -3.899  12.608  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -9.073  -5.032  12.200  1.00  0.00           C  
ATOM   1698  CD  LYS A 628      -8.624  -6.456  12.551  1.00  0.00           C  
ATOM   1699  CE  LYS A 628      -9.347  -7.031  13.770  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628      -8.994  -6.313  15.014  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.929  -3.897  10.271  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.123  -2.326  11.536  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -7.082  -4.282  12.674  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.378  -3.530  13.597  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628     -10.037  -4.854  12.652  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -9.256  -5.015  11.130  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628      -8.857  -7.088  11.693  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628      -7.550  -6.502  12.708  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -10.424  -6.984  13.590  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628      -9.060  -8.078  13.873  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628      -7.983  -6.245  15.121  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628      -9.388  -5.377  15.025  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628      -9.341  -6.788  15.836  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.203  -1.267  11.127  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.196  -0.232  11.263  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.552   0.954  10.339  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.413   0.811   9.460  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.843  -0.862  10.895  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -6.226  -1.707  10.225  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.171   0.103  12.301  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.031  -0.155  11.055  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.662  -1.734  11.523  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.839  -1.162   9.847  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -4.931   2.130  10.520  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.145   3.299   9.675  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.456   3.102   8.319  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.316   2.641   8.275  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -4.510   4.476  10.436  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -3.849   3.887  11.686  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -3.875   2.387  11.479  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.212   3.475   9.536  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -3.771   4.986   9.819  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.281   5.185  10.734  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -2.832   4.242  11.833  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.437   4.121  12.564  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -2.927   2.073  11.053  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.045   1.878  12.424  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.072   3.511   7.206  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.354   3.597   5.939  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -4.949   4.658   5.020  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.167   4.825   4.946  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.365   2.238   5.236  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.010   3.888   7.238  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.319   3.867   6.147  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -3.766   2.303   4.329  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -3.914   1.489   5.884  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -5.386   1.944   4.991  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.094   5.339   4.261  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.483   6.017   3.030  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.606   4.937   1.948  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.734   4.069   1.869  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.454   7.113   2.676  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.846   7.884   1.414  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.291   8.111   3.831  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.100   5.186   4.406  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.452   6.480   3.180  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.488   6.659   2.495  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.961   7.192   0.581  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -4.780   8.424   1.564  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.066   8.595   1.152  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -2.694   8.967   3.513  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.273   8.450   4.135  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -2.802   7.634   4.681  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.672   4.965   1.146  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.852   4.141  -0.055  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.647   5.098  -1.244  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.006   6.268  -1.133  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.266   3.512  -0.108  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.271   2.312  -1.068  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.827   3.056   1.251  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.295   5.762   1.205  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -5.130   3.315  -0.062  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.966   4.251  -0.492  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -8.263   1.867  -1.103  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -7.014   2.628  -2.079  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -6.560   1.554  -0.742  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -7.213   2.270   1.680  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.902   3.892   1.947  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -8.822   2.644   1.100  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.160   4.633  -2.389  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.065   5.375  -3.643  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.929   4.673  -4.691  1.00  0.00           C  
ATOM   1783  O   SER A 634      -6.238   3.497  -4.527  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.591   5.444  -4.076  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.226   6.769  -4.448  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.883   3.668  -2.419  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.443   6.383  -3.499  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -2.962   5.134  -3.239  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.411   4.751  -4.910  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -2.502   6.707  -5.096  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.286   5.354  -5.777  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.929   4.773  -6.953  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.429   5.486  -8.213  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.696   6.471  -8.116  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.468   4.839  -6.857  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.076   3.756  -5.955  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.990   6.204  -6.394  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.014   6.323  -5.860  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.622   3.729  -7.034  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.839   4.661  -7.868  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.816   3.937  -4.911  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635     -10.162   3.769  -6.056  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.708   2.774  -6.249  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.567   7.001  -7.004  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635     -10.071   6.224  -6.486  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.737   6.380  -5.347  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.820   4.983  -9.391  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.308   5.435 -10.676  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.597   6.908 -11.002  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.730   7.571 -11.571  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.834   4.529 -11.803  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -5.819   3.649 -12.250  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.396   4.153  -9.385  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.232   5.327 -10.600  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.693   3.951 -11.458  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -7.155   5.139 -12.647  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -5.349   4.121 -12.969  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.789   7.421 -10.701  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.164   8.802 -10.993  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.069   9.313  -9.880  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.630   8.507  -9.135  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -8.874   8.935 -12.353  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -8.874   7.788 -13.192  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.469   6.893 -10.174  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.281   9.450 -11.004  1.00  0.00           H  
ATOM   1826  HB2 SER A 637      -9.906   9.239 -12.181  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -8.389   9.742 -12.891  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -9.144   8.103 -14.071  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.263  10.634  -9.781  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.071  11.217  -8.727  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.548  10.837  -8.858  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.222  10.722  -7.842  1.00  0.00           O  
ATOM   1833  CB  PRO A 638      -9.787  12.718  -8.782  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.342  12.959 -10.222  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.663  11.661 -10.616  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.726  10.843  -7.767  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -10.650  13.317  -8.507  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -8.960  12.943  -8.114  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.216  13.123 -10.851  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.623  13.767 -10.308  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -8.832  11.485 -11.676  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.594  11.723 -10.405  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.046  10.534 -10.058  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.407  10.027 -10.270  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.596   8.673  -9.564  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.654   8.385  -9.013  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.650   9.860 -11.784  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.939  10.464 -12.346  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -15.669  11.196 -11.644  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.154  10.274 -13.565  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.481  10.679 -10.879  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.115  10.748  -9.858  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -12.817  10.299 -12.332  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -13.663   8.799 -12.025  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.553   7.834  -9.543  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.615   6.472  -9.013  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.688   6.463  -7.485  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.063   5.451  -6.890  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.383   5.683  -9.479  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.656   8.190  -9.834  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.511   5.982  -9.398  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.499   4.636  -9.193  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.278   5.749 -10.561  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -10.484   6.078  -9.012  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.319   7.577  -6.849  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.354   7.762  -5.407  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.820   7.613  -4.977  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -14.136   6.767  -4.145  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.704   9.125  -5.065  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.634   9.410  -3.565  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.253   9.230  -5.566  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.056   8.370  -7.417  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.777   6.964  -4.938  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.293   9.907  -5.537  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.071  10.325  -3.375  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -12.638   9.558  -3.180  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -11.147   8.576  -3.062  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.615   8.543  -5.013  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -10.191   8.993  -6.625  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.890  10.247  -5.417  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.729   8.365  -5.594  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.170   8.261  -5.405  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.663   6.821  -5.578  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.496   6.399  -4.776  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.863   9.265  -6.344  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.705  10.568  -5.808  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.361   9.026  -6.543  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.398   9.047  -6.253  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.403   8.541  -4.377  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.378   9.221  -7.317  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.954  10.978  -6.298  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.778   9.822  -7.161  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.517   8.081  -7.066  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.870   8.999  -5.580  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.169   6.060  -6.559  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.593   4.669  -6.715  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.141   3.834  -5.507  1.00  0.00           C  
ATOM   1898  O   THR A 643     -16.960   3.171  -4.874  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.060   4.064  -8.026  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.041   4.997  -9.090  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.894   2.854  -8.462  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.494   6.444  -7.209  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.684   4.655  -6.744  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.032   3.738  -7.871  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.932   5.362  -9.192  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.949   2.129  -7.651  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.907   3.163  -8.718  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -16.451   2.371  -9.331  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.845   3.859  -5.173  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.275   3.014  -4.138  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.884   3.349  -2.770  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.318   2.448  -2.055  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.749   3.172  -4.153  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.043   2.377  -3.072  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.897   2.934  -1.793  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.576   1.073  -3.323  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.285   2.197  -0.767  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.930   0.336  -2.310  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.796   0.896  -1.018  1.00  0.00           C  
ATOM   1920  OH  TYR A 644     -10.198   0.190  -0.019  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.196   4.461  -5.668  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.513   1.976  -4.387  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.375   2.859  -5.128  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.500   4.228  -4.031  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.291   3.921  -1.600  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.738   0.636  -4.294  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.208   2.635   0.214  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.568  -0.664  -2.515  1.00  0.00           H  
ATOM   1929  HH  TYR A 644     -10.256   0.650   0.835  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -14.951   4.634  -2.392  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.588   5.040  -1.141  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.082   4.745  -1.181  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.680   4.451  -0.153  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.454   6.531  -0.880  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.031   6.978  -0.693  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.350   6.614   0.267  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.561   7.744  -1.645  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.613   5.364  -3.009  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.110   4.508  -0.319  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -15.939   7.096  -1.679  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -15.976   6.755   0.040  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -14.133   7.891  -2.465  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -12.800   8.376  -1.483  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.677   4.844  -2.368  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.008   4.340  -2.673  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.182   2.929  -2.126  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -20.079   2.700  -1.320  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.103   5.210  -3.123  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.761   4.991  -2.228  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.149   4.317  -3.754  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.308   1.990  -2.503  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.377   0.631  -1.979  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -18.171   0.577  -0.469  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.815  -0.257   0.172  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.372  -0.307  -2.653  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.478  -0.389  -4.155  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.707  -0.704  -4.765  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.328  -0.202  -4.937  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.789  -0.813  -6.162  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.405  -0.300  -6.332  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.633  -0.619  -6.953  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.686  -0.771  -8.304  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.593   2.230  -3.183  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.379   0.254  -2.181  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.361  -0.009  -2.372  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.535  -1.312  -2.269  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.584  -0.901  -4.166  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.380   0.000  -4.464  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.739  -1.058  -6.616  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.516  -0.134  -6.912  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.487  -1.263  -8.550  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.323   1.426   0.128  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -17.144   1.457   1.568  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.497   1.709   2.219  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.891   0.901   3.061  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -16.123   2.536   1.962  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.655   2.110   2.074  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -14.344   1.624   3.490  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.211   1.042   1.075  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.816   2.138  -0.382  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.787   0.483   1.900  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -16.160   3.348   1.252  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.430   2.967   2.910  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.068   2.999   1.863  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -14.906   0.719   3.712  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -13.279   1.426   3.569  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -14.592   2.401   4.215  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -14.484   1.338   0.064  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -13.128   0.928   1.113  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -14.672   0.086   1.319  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.215   2.761   1.822  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.486   3.129   2.431  1.00  0.00           C  
ATOM   1993  C   THR A 649     -21.637   2.219   2.038  1.00  0.00           C  
ATOM   1994  O   THR A 649     -22.513   1.946   2.867  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.817   4.594   2.103  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -20.429   5.024   0.812  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -20.013   5.436   3.072  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.873   3.378   1.087  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.383   3.024   3.512  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -21.877   4.784   2.260  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.115   4.734   0.170  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -20.235   6.488   2.916  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -20.297   5.144   4.081  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -18.955   5.230   2.901  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.678   1.754   0.794  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.704   0.853   0.331  1.00  0.00           C  
ATOM   2007  C   SER A 650     -22.097  -0.043  -0.752  1.00  0.00           C  
ATOM   2008  O   SER A 650     -22.014   0.330  -1.922  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -23.955   1.615  -0.145  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -24.297   2.669   0.750  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.966   2.002   0.115  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.972   0.262   1.203  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -23.784   2.034  -1.136  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -24.788   0.915  -0.200  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -23.885   2.459   1.603  1.00  0.00           H  
ATOM   2016  N   SER A 651     -21.587  -1.205  -0.343  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -21.422  -2.335  -1.256  1.00  0.00           C  
ATOM   2018  C   SER A 651     -22.796  -2.919  -1.551  1.00  0.00           C  
ATOM   2019  O   SER A 651     -22.868  -3.836  -2.390  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -20.546  -3.419  -0.630  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -19.337  -2.846  -0.169  1.00  0.00           O  
ATOM   2022  H   SER A 651     -21.765  -1.431   0.623  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -20.989  -1.999  -2.199  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -21.080  -3.876   0.205  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -20.348  -4.193  -1.376  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -19.431  -1.873  -0.260  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -4      -4.760  12.364  16.524  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -5.736  11.532  15.805  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -5.453  11.565  14.319  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -5.849  12.523  13.653  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -4.849  12.354  17.520  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -5.678  10.507  16.164  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -6.740  11.913  15.986  1.00  0.00           H  
ATOM      8  N   SER A  -3      -4.759  10.555  13.782  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -4.551  10.434  12.342  1.00  0.00           C  
ATOM     10  C   SER A  -3      -5.903  10.297  11.636  1.00  0.00           C  
ATOM     11  O   SER A  -3      -6.851   9.776  12.223  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -3.674   9.208  12.062  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -2.420   9.321  12.708  1.00  0.00           O  
ATOM     14  H   SER A  -3      -4.487   9.751  14.333  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -4.056  11.334  11.976  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -4.178   8.309  12.423  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -3.517   9.114  10.989  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -1.824   9.855  12.146  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -5.994  10.736  10.379  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -7.170  10.559   9.531  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -6.689  10.028   8.189  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -5.750  10.579   7.603  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -7.924  11.883   9.309  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -8.741  12.439  10.459  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -9.208  13.740  10.517  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -9.145  11.800  11.601  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2      -9.871  13.889  11.679  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2      -9.842  12.725  12.357  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -5.160  11.107   9.930  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -7.835   9.822   9.984  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -7.200  12.641   9.001  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -8.607  11.743   8.469  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -8.997  14.479   9.839  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -8.943  10.780  11.899  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -10.294  14.822  12.037  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -10.204  12.574  13.296  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.339   8.986   7.691  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -7.038   8.305   6.451  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.321   8.178   5.638  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.412   8.491   6.123  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.426   6.937   6.760  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.135   7.028   7.581  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -3.820   8.041   6.862  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -2.614   7.944   8.191  1.00  0.00           C  
ATOM     45  H   MET A  -1      -8.076   8.540   8.219  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.324   8.881   5.869  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -7.149   6.317   7.292  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -6.202   6.463   5.816  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -5.374   7.395   8.576  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.738   6.030   7.702  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -2.959   8.543   9.032  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -2.507   6.903   8.490  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -1.657   8.321   7.833  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.181   7.735   4.395  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.240   7.647   3.403  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.646   7.432   2.022  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.422   7.346   1.878  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.265   7.471   4.072  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.903   6.818   3.647  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.798   8.579   3.384  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.501   7.346   1.008  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.050   7.118  -0.357  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.668   8.461  -1.007  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.356   9.474  -0.828  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.112   6.304  -1.114  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.406   5.143  -0.368  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.639   5.855  -2.500  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.490   7.464   1.178  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.162   6.497  -0.303  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.037   6.871  -1.210  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.334   5.227  -0.074  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -8.751   5.229  -2.410  1.00  0.00           H  
ATOM     73 HG22 THR A 528     -10.430   5.292  -2.996  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -9.396   6.721  -3.112  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.577   8.474  -1.773  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.064   9.621  -2.522  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.788   9.199  -3.973  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.066   8.065  -4.365  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -5.826  10.227  -1.813  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.107  10.609  -0.350  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.607   9.300  -1.873  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.045   7.613  -1.862  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -7.838  10.388  -2.559  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.565  11.146  -2.342  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -6.971  11.267  -0.305  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -6.308   9.728   0.261  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -5.241  11.128   0.066  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -4.867   8.307  -1.520  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.260   9.228  -2.901  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -3.803   9.691  -1.250  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.243  10.106  -4.782  1.00  0.00           N  
ATOM     92  CA  SER A 530      -5.852   9.835  -6.160  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.502  10.510  -6.448  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.343  11.247  -7.429  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.004  10.245  -7.087  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.486  11.552  -6.801  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.021  11.025  -4.424  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.697   8.761  -6.291  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.664  10.186  -8.122  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.826   9.541  -6.958  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.883  11.561  -5.913  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.531  10.295  -5.551  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.145  10.690  -5.821  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.548   9.648  -6.769  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.177   8.628  -7.066  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.291  10.942  -4.565  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -1.970  11.535  -3.373  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -2.932  12.479  -3.422  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -1.694  11.329  -1.958  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.285  12.862  -2.145  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.530  12.200  -1.201  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -0.802  10.508  -1.238  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.458  12.256   0.197  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -0.730  10.554   0.167  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.562  11.429   0.882  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.704   9.546  -4.892  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.138  11.653  -6.311  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -0.744  10.050  -4.273  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.543  11.675  -4.859  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.339  12.883  -4.338  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -3.972  13.594  -1.972  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.129   9.874  -1.785  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.059  12.942   0.764  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.010   9.948   0.694  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.518  11.498   1.956  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.309   9.858  -7.195  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.444   8.869  -7.957  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.545   8.304  -7.071  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.787   8.801  -5.966  1.00  0.00           O  
ATOM    130  CB  ASN A 532       1.013   9.485  -9.240  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.969  10.623  -8.958  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       3.179  10.423  -8.943  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       1.452  11.818  -8.741  1.00  0.00           N  
ATOM    134  H   ASN A 532       0.223  10.628  -6.809  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.212   8.046  -8.247  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.550   8.719  -9.797  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       0.206   9.826  -9.884  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       0.452  11.959  -8.810  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       2.055  12.634  -8.762  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.216   7.267  -7.570  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.215   6.510  -6.824  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.343   7.427  -6.335  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.831   7.251  -5.224  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.729   5.349  -7.711  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.176   4.049  -7.001  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       5.501   4.188  -6.262  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       3.133   3.489  -6.023  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.902   6.898  -8.459  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.712   6.107  -5.947  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       2.939   5.058  -8.403  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       4.546   5.718  -8.335  1.00  0.00           H  
ATOM    152  HG  LEU A 533       4.331   3.305  -7.781  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       6.245   4.634  -6.918  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       5.363   4.811  -5.385  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       5.855   3.211  -5.933  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       3.061   4.120  -5.135  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       2.165   3.382  -6.509  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       3.453   2.503  -5.689  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.734   8.436  -7.123  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.825   9.330  -6.749  1.00  0.00           C  
ATOM    161  C   ARG A 534       5.422  10.243  -5.596  1.00  0.00           C  
ATOM    162  O   ARG A 534       6.239  10.464  -4.706  1.00  0.00           O  
ATOM    163  CB  ARG A 534       6.292  10.185  -7.932  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.461   9.416  -9.249  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.094  10.352 -10.279  1.00  0.00           C  
ATOM    166  NE  ARG A 534       6.371  10.393 -11.559  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       6.399  11.421 -12.418  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       6.932  12.587 -12.062  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       5.920  11.274 -13.648  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.240   8.619  -7.986  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.657   8.708  -6.417  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       5.585  11.000  -8.095  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       7.249  10.630  -7.655  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       7.112   8.553  -9.096  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.490   9.071  -9.603  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       7.143  11.354  -9.863  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       8.111  10.015 -10.461  1.00  0.00           H  
ATOM    178  HE  ARG A 534       5.923   9.518 -11.833  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       7.187  12.764 -11.092  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       7.093  13.340 -12.721  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       5.552  10.370 -13.944  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       5.984  11.993 -14.361  1.00  0.00           H  
ATOM    183  N   GLU A 535       4.194  10.774  -5.627  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.618  11.555  -4.538  1.00  0.00           C  
ATOM    185  C   GLU A 535       3.608  10.704  -3.274  1.00  0.00           C  
ATOM    186  O   GLU A 535       4.243  11.062  -2.287  1.00  0.00           O  
ATOM    187  CB  GLU A 535       2.214  12.050  -4.901  1.00  0.00           C  
ATOM    188  CG  GLU A 535       2.209  13.568  -5.101  1.00  0.00           C  
ATOM    189  CD  GLU A 535       1.951  14.346  -3.798  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       0.832  14.245  -3.241  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       2.829  15.115  -3.349  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.592  10.571  -6.411  1.00  0.00           H  
ATOM    193  HA  GLU A 535       4.236  12.431  -4.366  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.860  11.568  -5.815  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.521  11.794  -4.101  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       3.146  13.889  -5.562  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.425  13.782  -5.815  1.00  0.00           H  
ATOM    198  N   MET A 536       2.950   9.543  -3.341  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.935   8.558  -2.262  1.00  0.00           C  
ATOM    200  C   MET A 536       4.312   8.319  -1.639  1.00  0.00           C  
ATOM    201  O   MET A 536       4.440   8.402  -0.419  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.360   7.237  -2.776  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.836   7.280  -2.802  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.056   5.708  -3.235  1.00  0.00           S  
ATOM    205  CE  MET A 536      -1.275   5.711  -2.007  1.00  0.00           C  
ATOM    206  H   MET A 536       2.401   9.373  -4.185  1.00  0.00           H  
ATOM    207  HA  MET A 536       2.299   8.943  -1.465  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.735   7.018  -3.773  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.690   6.445  -2.110  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.483   7.583  -1.817  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.519   8.034  -3.521  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -1.761   6.685  -1.951  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -2.006   4.969  -2.303  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -0.881   5.457  -1.026  1.00  0.00           H  
ATOM    215  N   LEU A 537       5.328   8.028  -2.454  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.701   7.796  -2.011  1.00  0.00           C  
ATOM    217  C   LEU A 537       7.267   9.012  -1.280  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.903   8.852  -0.241  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.587   7.484  -3.228  1.00  0.00           C  
ATOM    220  CG  LEU A 537       7.495   6.051  -3.747  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.124   5.960  -5.140  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       8.204   5.039  -2.855  1.00  0.00           C  
ATOM    223  H   LEU A 537       5.117   7.921  -3.441  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.713   6.958  -1.313  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       7.270   8.151  -4.027  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.631   7.674  -2.980  1.00  0.00           H  
ATOM    227  HG  LEU A 537       6.446   5.774  -3.800  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       8.123   4.924  -5.471  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.543   6.559  -5.841  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       9.148   6.331  -5.112  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       8.084   5.306  -1.810  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       7.727   4.079  -3.038  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       9.269   4.970  -3.069  1.00  0.00           H  
ATOM    234  N   ALA A 538       7.089  10.222  -1.820  1.00  0.00           N  
ATOM    235  CA  ALA A 538       7.533  11.449  -1.161  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.805  11.651   0.171  1.00  0.00           C  
ATOM    237  O   ALA A 538       7.442  11.978   1.169  1.00  0.00           O  
ATOM    238  CB  ALA A 538       7.346  12.646  -2.106  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.502  10.303  -2.646  1.00  0.00           H  
ATOM    240  HA  ALA A 538       8.593  11.356  -0.916  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       7.717  13.550  -1.620  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       7.894  12.493  -3.036  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       6.292  12.784  -2.344  1.00  0.00           H  
ATOM    244  N   HIS A 539       5.496  11.406   0.214  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.711  11.516   1.431  1.00  0.00           C  
ATOM    246  C   HIS A 539       5.225  10.542   2.469  1.00  0.00           C  
ATOM    247  O   HIS A 539       5.403  10.937   3.618  1.00  0.00           O  
ATOM    248  CB  HIS A 539       3.233  11.241   1.145  1.00  0.00           C  
ATOM    249  CG  HIS A 539       2.312  11.758   2.217  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       2.082  13.092   2.501  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       1.530  10.995   3.037  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       1.150  13.140   3.470  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.789  11.880   3.806  1.00  0.00           N  
ATOM    254  H   HIS A 539       5.020  11.184  -0.654  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.844  12.530   1.813  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.965  11.732   0.219  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       3.067  10.171   1.006  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       2.586  13.895   2.101  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.492   9.913   3.037  1.00  0.00           H  
ATOM    260  HE1 HIS A 539       0.766  14.061   3.898  1.00  0.00           H  
ATOM    261  HE2 HIS A 539       0.029  11.632   4.448  1.00  0.00           H  
ATOM    262  N   ALA A 540       5.432   9.278   2.100  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.962   8.270   3.015  1.00  0.00           C  
ATOM    264  C   ALA A 540       7.391   8.586   3.466  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.751   8.190   4.566  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.880   6.893   2.374  1.00  0.00           C  
ATOM    267  H   ALA A 540       5.193   9.016   1.146  1.00  0.00           H  
ATOM    268  HA  ALA A 540       5.352   8.241   3.915  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.536   6.916   1.513  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       6.184   6.120   3.093  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       4.867   6.708   2.020  1.00  0.00           H  
ATOM    272  N   GLU A 541       8.186   9.324   2.686  1.00  0.00           N  
ATOM    273  CA  GLU A 541       9.435   9.902   3.167  1.00  0.00           C  
ATOM    274  C   GLU A 541       9.149  10.969   4.213  1.00  0.00           C  
ATOM    275  O   GLU A 541       9.564  10.819   5.352  1.00  0.00           O  
ATOM    276  CB  GLU A 541      10.288  10.465   2.010  1.00  0.00           C  
ATOM    277  CG  GLU A 541      11.576   9.647   1.832  1.00  0.00           C  
ATOM    278  CD  GLU A 541      12.871  10.440   1.794  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      13.115  11.173   0.814  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      13.718  10.225   2.688  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.899   9.557   1.745  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.975   9.110   3.682  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.709  10.430   1.084  1.00  0.00           H  
ATOM    284  HB3 GLU A 541      10.539  11.513   2.175  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.692   8.895   2.613  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      11.488   9.137   0.885  1.00  0.00           H  
ATOM    287  N   GLU A 542       8.427  12.024   3.846  1.00  0.00           N  
ATOM    288  CA  GLU A 542       8.176  13.201   4.671  1.00  0.00           C  
ATOM    289  C   GLU A 542       7.617  12.793   6.043  1.00  0.00           C  
ATOM    290  O   GLU A 542       8.132  13.153   7.105  1.00  0.00           O  
ATOM    291  CB  GLU A 542       7.184  14.096   3.912  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.992  15.439   4.613  1.00  0.00           C  
ATOM    293  CD  GLU A 542       5.622  16.030   4.306  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       5.475  16.644   3.217  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       4.712  15.870   5.148  1.00  0.00           O  
ATOM    296  H   GLU A 542       8.099  12.047   2.885  1.00  0.00           H  
ATOM    297  HA  GLU A 542       9.115  13.740   4.806  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.547  14.281   2.897  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       6.222  13.589   3.836  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       7.092  15.340   5.694  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.773  16.101   4.250  1.00  0.00           H  
ATOM    302  N   THR A 543       6.544  12.012   6.012  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.860  11.520   7.201  1.00  0.00           C  
ATOM    304  C   THR A 543       6.574  10.306   7.806  1.00  0.00           C  
ATOM    305  O   THR A 543       6.206   9.860   8.892  1.00  0.00           O  
ATOM    306  CB  THR A 543       4.406  11.200   6.830  1.00  0.00           C  
ATOM    307  OG1 THR A 543       4.339  10.138   5.907  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.686  12.417   6.232  1.00  0.00           C  
ATOM    309  H   THR A 543       6.198  11.772   5.088  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.847  12.295   7.973  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.878  10.890   7.726  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.701  10.475   5.068  1.00  0.00           H  
ATOM    313 HG21 THR A 543       4.038  12.617   5.218  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.605  12.282   6.222  1.00  0.00           H  
ATOM    315 HG23 THR A 543       3.893  13.281   6.857  1.00  0.00           H  
ATOM    316  N   ARG A 544       7.591   9.754   7.131  1.00  0.00           N  
ATOM    317  CA  ARG A 544       8.336   8.547   7.495  1.00  0.00           C  
ATOM    318  C   ARG A 544       7.461   7.288   7.648  1.00  0.00           C  
ATOM    319  O   ARG A 544       7.935   6.280   8.180  1.00  0.00           O  
ATOM    320  CB  ARG A 544       9.270   8.863   8.680  1.00  0.00           C  
ATOM    321  CG  ARG A 544      10.678   9.269   8.210  1.00  0.00           C  
ATOM    322  CD  ARG A 544      10.861  10.785   8.037  1.00  0.00           C  
ATOM    323  NE  ARG A 544      11.840  11.325   8.988  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      11.643  11.644  10.268  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      10.454  11.491  10.842  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      12.672  12.103  10.967  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.873  10.172   6.250  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.977   8.322   6.643  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       8.848   9.645   9.309  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       9.359   7.991   9.318  1.00  0.00           H  
ATOM    331  HG2 ARG A 544      11.391   8.908   8.945  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.931   8.766   7.276  1.00  0.00           H  
ATOM    333  HD2 ARG A 544      11.243  10.980   7.037  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       9.909  11.310   8.124  1.00  0.00           H  
ATOM    335  HE  ARG A 544      12.767  11.476   8.600  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       9.677  11.110  10.324  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      10.292  11.755  11.814  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      13.574  12.196  10.510  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      12.568  12.472  11.904  1.00  0.00           H  
ATOM    340  N   LYS A 545       6.202   7.344   7.199  1.00  0.00           N  
ATOM    341  CA  LYS A 545       5.180   6.322   7.405  1.00  0.00           C  
ATOM    342  C   LYS A 545       5.462   5.060   6.601  1.00  0.00           C  
ATOM    343  O   LYS A 545       6.194   5.089   5.613  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.797   6.902   7.067  1.00  0.00           C  
ATOM    345  CG  LYS A 545       3.316   7.762   8.242  1.00  0.00           C  
ATOM    346  CD  LYS A 545       2.064   8.587   7.936  1.00  0.00           C  
ATOM    347  CE  LYS A 545       1.729   9.333   9.236  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       0.624  10.301   9.088  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.961   8.156   6.653  1.00  0.00           H  
ATOM    350  HA  LYS A 545       5.204   6.045   8.457  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.856   7.491   6.151  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       3.084   6.093   6.909  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       3.109   7.097   9.081  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       4.104   8.451   8.541  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       2.271   9.291   7.133  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       1.249   7.937   7.616  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       1.478   8.600  10.007  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       2.624   9.864   9.576  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545       0.363  10.654  10.005  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545       0.899  11.108   8.536  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -0.185   9.877   8.667  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.846   3.955   7.027  1.00  0.00           N  
ATOM    363  CA  LEU A 546       5.001   2.652   6.401  1.00  0.00           C  
ATOM    364  C   LEU A 546       4.244   2.619   5.071  1.00  0.00           C  
ATOM    365  O   LEU A 546       3.085   3.034   5.003  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.506   1.558   7.372  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.775   0.120   6.884  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       6.281  -0.158   6.854  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       4.077  -0.931   7.766  1.00  0.00           C  
ATOM    370  H   LEU A 546       4.221   4.028   7.819  1.00  0.00           H  
ATOM    371  HA  LEU A 546       6.061   2.514   6.214  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.994   1.693   8.337  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       3.435   1.688   7.525  1.00  0.00           H  
ATOM    374  HG  LEU A 546       4.379   0.010   5.874  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.480  -1.204   6.650  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.751   0.419   6.064  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.735   0.090   7.815  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       3.420  -0.462   8.501  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       3.476  -1.584   7.132  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       4.803  -1.554   8.283  1.00  0.00           H  
ATOM    381  N   MET A 547       4.859   2.057   4.030  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.226   1.824   2.737  1.00  0.00           C  
ATOM    383  C   MET A 547       4.489   0.386   2.286  1.00  0.00           C  
ATOM    384  O   MET A 547       5.645   0.036   2.051  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.750   2.840   1.723  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.023   2.754   0.372  1.00  0.00           C  
ATOM    387  SD  MET A 547       3.739   4.360  -0.438  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.180   3.956  -2.144  1.00  0.00           C  
ATOM    389  H   MET A 547       5.844   1.827   4.126  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.158   1.999   2.839  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.620   3.830   2.153  1.00  0.00           H  
ATOM    392  HB3 MET A 547       5.817   2.680   1.561  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.621   2.112  -0.276  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.047   2.286   0.504  1.00  0.00           H  
ATOM    395  HE1 MET A 547       5.183   3.530  -2.174  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.458   3.235  -2.523  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.159   4.858  -2.757  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.463  -0.473   2.184  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.624  -1.825   1.665  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.800  -1.851   0.142  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.368  -0.916  -0.538  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.362  -2.567   2.102  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.317  -1.459   2.141  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.105  -0.261   2.647  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.499  -2.265   2.125  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       2.081  -3.358   1.410  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.507  -2.971   3.101  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.987  -1.247   1.124  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.476  -1.709   2.789  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.681   0.660   2.254  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.112  -0.242   3.733  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.423  -2.916  -0.382  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.693  -3.130  -1.807  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.559  -4.620  -2.090  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.109  -5.431  -1.350  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.118  -2.641  -2.179  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.188  -1.107  -2.115  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.560  -3.116  -3.577  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.722  -0.636  -0.785  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.816  -3.611   0.257  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.965  -2.582  -2.408  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.855  -3.031  -1.471  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.896  -0.727  -2.836  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.214  -0.650  -2.288  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       5.922  -2.695  -4.355  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       7.594  -2.839  -3.744  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       6.553  -4.200  -3.653  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       7.813  -0.693  -0.803  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.358   0.379  -0.624  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       6.362  -1.259   0.022  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.895  -5.000  -3.180  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.947  -6.367  -3.653  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.221  -6.557  -4.474  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.399  -5.878  -5.486  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.709  -6.676  -4.497  1.00  0.00           C  
ATOM    436  SG  CYS A 550       2.244  -8.390  -4.196  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.507  -4.311  -3.818  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.961  -7.018  -2.781  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.888  -6.025  -4.210  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.917  -6.519  -5.554  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.413  -8.336  -2.873  1.00  0.00           H  
ATOM    442  N   MET A 551       6.053  -7.531  -4.098  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.230  -7.952  -4.863  1.00  0.00           C  
ATOM    444  C   MET A 551       6.893  -8.392  -6.288  1.00  0.00           C  
ATOM    445  O   MET A 551       7.780  -8.516  -7.133  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.920  -9.130  -4.165  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.593  -8.735  -2.858  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.033  -9.767  -2.499  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.466  -9.043  -0.904  1.00  0.00           C  
ATOM    450  H   MET A 551       5.839  -8.031  -3.240  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.918  -7.113  -4.926  1.00  0.00           H  
ATOM    452  HB2 MET A 551       7.199  -9.923  -3.969  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.686  -9.526  -4.832  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.923  -7.701  -2.927  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.872  -8.813  -2.043  1.00  0.00           H  
ATOM    456  HE1 MET A 551      11.366  -9.523  -0.519  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.636  -7.975  -1.010  1.00  0.00           H  
ATOM    458  HE3 MET A 551       9.640  -9.183  -0.212  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.622  -8.680  -6.538  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.092  -9.050  -7.834  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.139  -7.883  -8.819  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.405  -8.072 -10.007  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.642  -9.475  -7.611  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.978  -9.840  -8.925  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.407 -10.848  -9.523  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       1.937  -9.227  -9.254  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.970  -8.579  -5.777  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.669  -9.878  -8.250  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.600 -10.336  -6.943  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.091  -8.664  -7.129  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.895  -6.660  -8.340  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.787  -5.499  -9.207  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.188  -4.956  -9.440  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.606  -3.926  -8.902  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.753  -4.487  -8.684  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.498  -3.396  -9.736  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.408  -5.175  -8.415  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.823  -6.518  -7.339  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.433  -5.844 -10.176  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.108  -4.029  -7.760  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       4.406  -2.827  -9.914  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       3.181  -3.851 -10.672  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.711  -2.724  -9.399  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       1.671  -4.433  -8.112  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       2.066  -5.686  -9.317  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.502  -5.909  -7.618  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.911  -5.663 -10.304  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.254  -5.308 -10.725  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.351  -3.866 -11.222  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.367  -3.215 -10.975  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.804  -6.340 -11.704  1.00  0.00           C  
ATOM    492  CG  ARG A 554       7.985  -6.598 -12.977  1.00  0.00           C  
ATOM    493  CD  ARG A 554       8.479  -7.918 -13.581  1.00  0.00           C  
ATOM    494  NE  ARG A 554       8.728  -7.819 -15.028  1.00  0.00           N  
ATOM    495  CZ  ARG A 554       8.330  -8.653 -15.995  1.00  0.00           C  
ATOM    496  NH1 ARG A 554       7.381  -9.560 -15.778  1.00  0.00           N  
ATOM    497  NH2 ARG A 554       8.894  -8.561 -17.195  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.486  -6.537 -10.607  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.873  -5.409  -9.846  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       9.806  -6.027 -11.999  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       8.887  -7.276 -11.150  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       6.925  -6.700 -12.746  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.119  -5.765 -13.668  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       9.423  -8.188 -13.104  1.00  0.00           H  
ATOM    505  HD3 ARG A 554       7.762  -8.700 -13.341  1.00  0.00           H  
ATOM    506  HE  ARG A 554       9.318  -7.029 -15.282  1.00  0.00           H  
ATOM    507 HH11 ARG A 554       6.842  -9.557 -14.906  1.00  0.00           H  
ATOM    508 HH12 ARG A 554       7.007 -10.135 -16.528  1.00  0.00           H  
ATOM    509 HH21 ARG A 554       9.697  -7.962 -17.342  1.00  0.00           H  
ATOM    510 HH22 ARG A 554       8.623  -9.149 -17.982  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.295  -3.331 -11.842  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.271  -1.941 -12.274  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.384  -0.949 -11.108  1.00  0.00           C  
ATOM    514  O   ALA A 555       7.942   0.142 -11.272  1.00  0.00           O  
ATOM    515  CB  ALA A 555       5.975  -1.671 -13.039  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.489  -3.923 -12.034  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.120  -1.801 -12.944  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.968  -0.645 -13.408  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.908  -2.354 -13.880  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.115  -1.823 -12.385  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.821  -1.278  -9.947  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.858  -0.454  -8.743  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.185  -0.723  -8.020  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.800   0.235  -7.552  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.558  -0.693  -7.923  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.366  -0.041  -8.668  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.638  -0.137  -6.499  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       2.994  -0.234  -8.003  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.458  -2.219  -9.838  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.881   0.606  -9.013  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.382  -1.766  -7.839  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.546   1.030  -8.765  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.302  -0.458  -9.672  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       4.673  -0.185  -5.997  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.306  -0.756  -5.917  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.985   0.895  -6.500  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       2.882  -1.260  -7.654  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.886   0.446  -7.159  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       2.208  -0.008  -8.722  1.00  0.00           H  
ATOM    540  N   MET A 557       8.679  -1.968  -7.988  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.969  -2.338  -7.389  1.00  0.00           C  
ATOM    542  C   MET A 557      11.089  -1.487  -7.962  1.00  0.00           C  
ATOM    543  O   MET A 557      11.786  -0.811  -7.204  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.239  -3.835  -7.603  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.277  -4.730  -6.812  1.00  0.00           C  
ATOM    546  SD  MET A 557       9.997  -5.488  -5.333  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.509  -4.036  -4.396  1.00  0.00           C  
ATOM    548  H   MET A 557       8.082  -2.725  -8.306  1.00  0.00           H  
ATOM    549  HA  MET A 557       9.975  -2.127  -6.315  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.158  -4.076  -8.660  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.260  -4.060  -7.298  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.382  -4.171  -6.533  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.958  -5.543  -7.463  1.00  0.00           H  
ATOM    554  HE1 MET A 557       9.664  -3.359  -4.289  1.00  0.00           H  
ATOM    555  HE2 MET A 557      10.837  -4.368  -3.414  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.329  -3.526  -4.899  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.229  -1.438  -9.288  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.317  -0.680  -9.887  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.169   0.818  -9.622  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.177   1.492  -9.445  1.00  0.00           O  
ATOM    561  CB  ALA A 558      12.392  -0.957 -11.381  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.645  -2.023  -9.873  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.254  -1.012  -9.436  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      13.098  -0.268 -11.846  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      12.735  -1.975 -11.551  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.406  -0.831 -11.816  1.00  0.00           H  
ATOM    567  N   THR A 559      10.950   1.358  -9.540  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.748   2.760  -9.184  1.00  0.00           C  
ATOM    569  C   THR A 559      11.227   3.069  -7.749  1.00  0.00           C  
ATOM    570  O   THR A 559      11.558   4.220  -7.452  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.260   3.106  -9.380  1.00  0.00           C  
ATOM    572  OG1 THR A 559       8.971   3.453 -10.725  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.770   4.248  -8.492  1.00  0.00           C  
ATOM    574  H   THR A 559      10.137   0.763  -9.604  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.359   3.353  -9.865  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.666   2.230  -9.129  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.691   3.150 -11.306  1.00  0.00           H  
ATOM    578 HG21 THR A 559       9.442   5.106  -8.588  1.00  0.00           H  
ATOM    579 HG22 THR A 559       7.752   4.523  -8.759  1.00  0.00           H  
ATOM    580 HG23 THR A 559       8.780   3.906  -7.453  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.274   2.085  -6.856  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.784   2.283  -5.509  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.280   2.038  -5.555  1.00  0.00           C  
ATOM    584  O   ILE A 560      14.005   2.926  -5.133  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.989   1.417  -4.516  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.541   1.952  -4.558  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.562   1.503  -3.086  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.641   1.399  -3.460  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.996   1.144  -7.110  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.659   3.327  -5.190  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.000   0.366  -4.842  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.565   3.039  -4.476  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.079   1.700  -5.512  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      11.064   0.758  -2.477  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      12.626   1.260  -3.090  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.362   2.463  -2.593  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       7.610   1.405  -3.811  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.944   0.387  -3.202  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       8.738   2.009  -2.578  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.761   0.930  -6.127  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.184   0.617  -6.134  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.983   1.689  -6.870  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.064   2.038  -6.415  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.455  -0.769  -6.731  1.00  0.00           C  
ATOM    605  CG  GLN A 561      15.118  -1.897  -5.746  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.642  -3.246  -6.237  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.829  -3.421  -6.497  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      14.801  -4.249  -6.378  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.127   0.289  -6.587  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.535   0.611  -5.101  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.901  -0.900  -7.662  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.520  -0.827  -6.952  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.593  -1.682  -4.786  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      14.041  -1.942  -5.583  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      13.802  -4.115  -6.359  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.172  -5.155  -6.641  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.452   2.272  -7.954  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.106   3.375  -8.662  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.492   4.487  -7.681  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.605   5.013  -7.760  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.245   3.866  -9.840  1.00  0.00           C  
ATOM    622  CG  ARG A 562      14.006   4.648  -9.418  1.00  0.00           C  
ATOM    623  CD  ARG A 562      13.180   5.116 -10.610  1.00  0.00           C  
ATOM    624  NE  ARG A 562      12.047   5.953 -10.172  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      11.243   6.671 -10.967  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      11.287   6.524 -12.291  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      10.390   7.541 -10.438  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.568   1.926  -8.309  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.021   2.985  -9.097  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      15.862   4.494 -10.481  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.894   3.004 -10.408  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      13.422   3.981  -8.810  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      14.273   5.516  -8.827  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.832   5.686 -11.272  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      12.815   4.237 -11.132  1.00  0.00           H  
ATOM    636  HE  ARG A 562      11.970   6.069  -9.168  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      11.915   5.861 -12.724  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      10.697   7.084 -12.906  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      10.396   7.788  -9.447  1.00  0.00           H  
ATOM    640 HH22 ARG A 562       9.979   8.264 -11.028  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.568   4.842  -6.777  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.743   5.887  -5.779  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.460   5.349  -4.546  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.572   5.768  -4.226  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.353   6.473  -5.438  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.203   7.891  -6.006  1.00  0.00           C  
ATOM    647  CD  LYS A 563      12.895   8.565  -5.576  1.00  0.00           C  
ATOM    648  CE  LYS A 563      12.860   8.912  -4.082  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.809   9.971  -3.693  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.651   4.397  -6.820  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.393   6.661  -6.189  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.560   5.858  -5.864  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      14.192   6.457  -4.361  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.050   8.500  -5.693  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      14.210   7.835  -7.093  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      12.750   9.472  -6.164  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      12.064   7.891  -5.795  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      11.857   9.247  -3.830  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      13.071   8.019  -3.498  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      13.768  10.750  -4.344  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      13.569  10.353  -2.782  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.767   9.631  -3.659  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.804   4.464  -3.812  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.261   3.916  -2.561  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.006   2.627  -2.933  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.388   1.566  -2.977  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.052   3.739  -1.590  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.117   4.927  -1.477  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      13.018   5.023  -2.349  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      14.308   5.909  -0.491  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      12.136   6.109  -2.275  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      13.465   7.035  -0.454  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.373   7.141  -1.348  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.534   8.214  -1.335  1.00  0.00           O  
ATOM    675  H   TYR A 564      14.985   4.026  -4.210  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.966   4.620  -2.111  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.414   2.887  -1.820  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.436   3.519  -0.608  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      12.850   4.257  -3.086  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      15.087   5.796   0.255  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.273   6.145  -2.917  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      13.634   7.778   0.307  1.00  0.00           H  
ATOM    683  HH  TYR A 564      11.603   8.697  -0.499  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.310   2.714  -3.251  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.114   1.585  -3.730  1.00  0.00           C  
ATOM    686  C   LYS A 565      20.127   1.032  -2.731  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.672  -0.046  -2.958  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.832   1.990  -5.030  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.004   0.783  -5.959  1.00  0.00           C  
ATOM    690  CD  LYS A 565      20.228   1.258  -7.393  1.00  0.00           C  
ATOM    691  CE  LYS A 565      20.551   0.112  -8.355  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      20.173   0.461  -9.739  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.728   3.621  -3.406  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.419   0.776  -3.953  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.251   2.761  -5.536  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.814   2.410  -4.815  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      20.840   0.166  -5.627  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      19.085   0.202  -5.926  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      19.307   1.745  -7.713  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.044   1.983  -7.421  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      21.620  -0.101  -8.305  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      20.006  -0.788  -8.061  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      19.234   0.127  -9.925  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      20.172   1.468  -9.873  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      20.817   0.034 -10.402  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.431   1.748  -1.648  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.272   1.194  -0.590  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.549   0.020   0.062  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.132  -1.041   0.287  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.027   2.662  -1.509  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.219   0.850  -1.010  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.467   1.956   0.164  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.242   0.192   0.291  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.350  -0.869   0.722  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.355  -2.038  -0.257  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.699  -1.905  -1.432  1.00  0.00           O  
ATOM    717  CB  ILE A 567      16.948  -0.282   0.971  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      15.995  -1.269   1.639  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.281   0.411  -0.236  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.004  -1.919   0.672  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.829   1.085   0.075  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.743  -1.248   1.666  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.101   0.474   1.726  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.544  -2.025   2.206  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.424  -0.679   2.342  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      15.272   0.760   0.013  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.876   1.264  -0.534  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.186  -0.276  -1.080  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      15.497  -2.296  -0.223  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.501  -2.720   1.197  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.267  -1.171   0.379  1.00  0.00           H  
ATOM    732  N   LYS A 568      17.947  -3.194   0.249  1.00  0.00           N  
ATOM    733  CA  LYS A 568      17.933  -4.478  -0.383  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.557  -5.037  -0.060  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.064  -4.853   1.049  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.079  -5.334   0.144  1.00  0.00           C  
ATOM    737  CG  LYS A 568      19.680  -5.048   1.538  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.165  -5.429   1.584  1.00  0.00           C  
ATOM    739  CE  LYS A 568      22.096  -4.204   1.526  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.633  -3.918   0.181  1.00  0.00           N  
ATOM    741  H   LYS A 568      17.527  -3.281   1.168  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.080  -4.377  -1.455  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.674  -6.332   0.181  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      19.869  -5.285  -0.606  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      19.591  -4.005   1.833  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      19.137  -5.644   2.272  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      21.340  -5.942   2.530  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      21.388  -6.126   0.774  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      21.566  -3.322   1.897  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      22.946  -4.384   2.188  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      21.896  -3.718  -0.487  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      23.223  -3.098   0.222  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      23.187  -4.701  -0.158  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.877  -5.605  -1.036  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.483  -6.006  -0.919  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.472  -7.275  -0.068  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.390  -8.098  -0.148  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.968  -6.193  -2.367  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.189  -4.938  -3.244  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.506  -6.625  -2.433  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.737  -3.614  -2.625  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.370  -5.894  -1.867  1.00  0.00           H  
ATOM    763  HA  ILE A 569      13.895  -5.240  -0.371  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.539  -7.000  -2.829  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.246  -4.847  -3.491  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.652  -5.074  -4.179  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      11.873  -5.936  -1.877  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.169  -6.668  -3.469  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.437  -7.631  -2.027  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      12.664  -3.636  -2.489  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      14.229  -3.448  -1.667  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      13.987  -2.791  -3.289  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.469  -7.389   0.795  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.396  -8.378   1.856  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.914  -8.599   2.146  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.175  -7.623   2.160  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.233  -7.846   3.048  1.00  0.00           C  
ATOM    778  CG  GLN A 570      13.568  -6.751   3.911  1.00  0.00           C  
ATOM    779  CD  GLN A 570      14.568  -5.740   4.487  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      14.728  -5.568   5.690  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.275  -5.005   3.645  1.00  0.00           N  
ATOM    782  H   GLN A 570      12.709  -6.727   0.781  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.803  -9.309   1.478  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      14.534  -8.669   3.685  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.161  -7.445   2.646  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      12.848  -6.205   3.308  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      13.016  -7.226   4.724  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.235  -5.150   2.640  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      15.978  -4.381   3.999  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.435  -9.839   2.253  1.00  0.00           N  
ATOM    791  CA  GLU A 571      10.029 -10.144   2.443  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.722  -9.905   3.923  1.00  0.00           C  
ATOM    793  O   GLU A 571       9.741 -10.838   4.731  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.771 -11.601   2.015  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.204 -11.791   0.604  1.00  0.00           C  
ATOM    796  CD  GLU A 571       8.800 -13.247   0.349  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       7.890 -13.759   1.043  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.405 -13.893  -0.532  1.00  0.00           O  
ATOM    799  H   GLU A 571      12.024 -10.646   2.354  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.425  -9.458   1.848  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.687 -12.184   2.109  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       9.064 -12.019   2.708  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.334 -11.146   0.466  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.972 -11.516  -0.114  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.526  -8.641   4.285  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.582  -8.163   5.647  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.579  -6.641   5.650  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.403  -5.989   4.613  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.544  -7.913   3.577  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.721  -8.534   6.200  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.498  -8.525   6.116  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.709  -6.067   6.842  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.793  -4.624   7.020  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.193  -4.192   6.644  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.180  -4.859   6.954  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.418  -4.233   8.469  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       7.956  -4.628   8.783  1.00  0.00           C  
ATOM    818  CG2 ILE A 573       9.670  -2.746   8.790  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       6.893  -3.660   8.255  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.958  -6.647   7.640  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.136  -4.131   6.309  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.064  -4.803   9.135  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.752  -5.624   8.395  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       7.832  -4.699   9.855  1.00  0.00           H  
ATOM    825 HG21 ILE A 573       9.183  -2.099   8.058  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       9.286  -2.516   9.784  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      10.740  -2.538   8.782  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.076  -3.454   7.205  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       5.905  -4.104   8.373  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       6.928  -2.723   8.812  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.251  -3.039   5.999  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.435  -2.377   5.534  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.359  -0.979   6.151  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.282  -0.384   6.215  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.534  -2.435   3.993  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      11.382  -3.054   3.192  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      13.054  -1.119   3.407  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.404  -2.500   5.849  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.294  -2.924   5.914  1.00  0.00           H  
ATOM    840  HB  VAL A 574      13.309  -3.131   3.767  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      11.600  -4.116   3.032  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      10.404  -2.935   3.642  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      11.350  -2.574   2.229  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      13.163  -1.191   2.328  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      12.391  -0.296   3.651  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      14.025  -0.901   3.850  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.489  -0.439   6.590  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.569   0.853   7.276  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.724   1.654   6.678  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.835   1.659   7.212  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.711   0.606   8.795  1.00  0.00           C  
ATOM    852  CG  ASP A 575      13.766   1.887   9.624  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      13.516   2.979   9.063  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      13.909   1.791  10.867  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.321  -1.008   6.510  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.661   1.440   7.104  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      12.848   0.035   9.150  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.618   0.029   8.982  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.498   2.295   5.527  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.566   3.021   4.837  1.00  0.00           C  
ATOM    861  C   TYR A 576      15.022   4.227   4.081  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.431   4.086   3.007  1.00  0.00           O  
ATOM    863  CB  TYR A 576      16.299   2.061   3.902  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.294   2.721   2.966  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.616   2.987   3.378  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.915   3.000   1.643  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.574   3.517   2.497  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.879   3.503   0.761  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.198   3.768   1.168  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.082   4.215   0.240  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.550   2.300   5.144  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.283   3.383   5.577  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.808   1.325   4.523  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.565   1.531   3.295  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.927   2.757   4.378  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.912   2.764   1.289  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.594   3.680   2.824  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.627   3.686  -0.254  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.757   4.803   0.605  1.00  0.00           H  
ATOM    880  N   GLY A 577      15.212   5.421   4.648  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.657   6.665   4.130  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.171   6.732   4.456  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.731   7.518   5.300  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.673   5.454   5.546  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.169   7.504   4.581  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.809   6.726   3.051  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.434   5.843   3.809  1.00  0.00           N  
ATOM    888  CA  VAL A 578      11.077   5.454   4.013  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.980   4.045   4.622  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.848   3.178   4.471  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.345   5.764   2.690  1.00  0.00           C  
ATOM    892  CG1 VAL A 578      11.070   6.101   1.377  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       9.014   5.060   2.475  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.874   5.240   3.133  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.670   6.135   4.768  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.111   6.759   2.842  1.00  0.00           H  
ATOM    897 HG11 VAL A 578      11.460   7.099   1.485  1.00  0.00           H  
ATOM    898 HG12 VAL A 578      11.937   5.521   1.176  1.00  0.00           H  
ATOM    899 HG13 VAL A 578      10.414   6.092   0.505  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.108   3.969   2.427  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       8.360   5.312   3.304  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       8.605   5.480   1.558  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.917   3.854   5.397  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.556   2.583   5.984  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.797   1.848   4.899  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.732   2.316   4.483  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.688   2.806   7.231  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.506   2.792   8.523  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.678   3.360   9.693  1.00  0.00           C  
ATOM    910  NE  ARG A 579       8.920   2.674  10.975  1.00  0.00           N  
ATOM    911  CZ  ARG A 579      10.089   2.345  11.538  1.00  0.00           C  
ATOM    912  NH1 ARG A 579      11.254   2.760  11.047  1.00  0.00           N  
ATOM    913  NH2 ARG A 579      10.048   1.594  12.624  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.237   4.594   5.461  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.459   2.032   6.250  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       8.134   3.744   7.145  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.978   1.989   7.302  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       9.811   1.765   8.735  1.00  0.00           H  
ATOM    919  HG3 ARG A 579      10.405   3.387   8.386  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.866   4.425   9.811  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.620   3.250   9.452  1.00  0.00           H  
ATOM    922  HE  ARG A 579       8.064   2.339  11.417  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      11.318   3.363  10.238  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      12.169   2.443  11.388  1.00  0.00           H  
ATOM    925 HH21 ARG A 579       9.139   1.347  13.016  1.00  0.00           H  
ATOM    926 HH22 ARG A 579      10.850   1.075  12.988  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.311   0.709   4.454  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.617  -0.111   3.467  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.177  -1.464   4.057  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.672  -1.881   5.105  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.536  -0.263   2.262  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.827   1.023   1.521  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.912   1.505   0.588  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      10.964   1.804   1.806  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.217   2.659  -0.136  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.233   2.991   1.124  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.408   3.364   0.066  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.169   0.352   4.883  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.732   0.424   3.134  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.474  -0.624   2.641  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.147  -1.012   1.568  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.970   1.015   0.450  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.618   1.587   2.619  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.475   3.063  -0.784  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      11.938   3.702   1.541  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.591   4.288  -0.449  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.270  -2.177   3.376  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.838  -3.531   3.741  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.608  -4.349   2.469  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.520  -4.317   1.891  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.584  -3.485   4.644  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.124  -4.809   5.235  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.050  -5.707   5.798  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.751  -5.114   5.299  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.614  -6.893   6.410  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.310  -6.310   5.896  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.243  -7.204   6.451  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.855  -1.767   2.548  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.646  -4.003   4.297  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.778  -2.822   5.478  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.757  -3.046   4.092  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.104  -5.488   5.786  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.029  -4.419   4.904  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.341  -7.560   6.850  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.254  -6.540   5.937  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       3.912  -8.129   6.906  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.644  -5.024   1.978  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.500  -5.879   0.811  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.755  -7.151   1.215  1.00  0.00           C  
ATOM    970  O   PHE A 582       7.128  -7.799   2.192  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.855  -6.226   0.197  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.707  -5.028  -0.191  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.259  -4.136  -1.179  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.925  -4.769   0.458  1.00  0.00           C  
ATOM    975  CE1 PHE A 582       9.926  -2.914  -1.401  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.672  -3.633   0.117  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.129  -2.651  -0.722  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.488  -5.104   2.525  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.928  -5.332   0.070  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.381  -6.841   0.910  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.682  -6.852  -0.675  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.372  -4.396  -1.732  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      11.284  -5.397   1.259  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.521  -2.185  -2.091  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.611  -3.460   0.614  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.657  -1.713  -0.827  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.731  -7.518   0.448  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.918  -8.710   0.628  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.702  -9.379  -0.730  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.136  -8.882  -1.772  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.578  -8.343   1.298  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.611  -7.562   0.417  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.706  -6.162   0.336  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       1.647  -8.237  -0.361  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.876  -5.446  -0.543  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       0.841  -7.532  -1.272  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.968  -6.129  -1.380  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.250  -5.440  -2.310  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.509  -6.956  -0.368  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.457  -9.412   1.269  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.093  -9.270   1.606  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.779  -7.772   2.206  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       3.460  -5.636   0.910  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       1.550  -9.309  -0.283  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       1.978  -4.374  -0.619  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       0.152  -8.072  -1.902  1.00  0.00           H  
ATOM   1007  HH  TYR A 583       0.065  -5.966  -3.092  1.00  0.00           H  
ATOM   1008  N   THR A 584       3.989 -10.496  -0.729  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.818 -11.396  -1.853  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.327 -11.505  -2.180  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.482 -11.589  -1.286  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.481 -12.735  -1.467  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.398 -12.964  -0.065  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.970 -12.674  -1.834  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.702 -10.910   0.148  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.324 -10.989  -2.729  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.005 -13.551  -2.011  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.779 -13.726   0.102  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.461 -13.594  -1.518  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.088 -12.573  -2.912  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.456 -11.829  -1.341  1.00  0.00           H  
ATOM   1022  N   SER A 585       1.968 -11.472  -3.466  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.569 -11.536  -3.879  1.00  0.00           C  
ATOM   1024  C   SER A 585      -0.040 -12.901  -3.544  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.256 -13.026  -3.418  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.484 -11.255  -5.383  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.215 -12.221  -6.111  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.651 -11.392  -4.207  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.002 -10.770  -3.349  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.560 -11.283  -5.692  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       0.890 -10.270  -5.599  1.00  0.00           H  
ATOM   1032  HG  SER A 585       0.600 -12.989  -6.204  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.815 -13.924  -3.443  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.442 -15.313  -3.241  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.196 -15.509  -1.873  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -0.929 -16.476  -1.686  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.682 -16.199  -3.387  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       2.283 -16.166  -4.805  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       1.870 -17.311  -5.739  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       0.439 -17.255  -6.289  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586      -0.566 -17.916  -5.429  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.789 -13.733  -3.612  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.266 -15.594  -4.011  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.432 -15.848  -2.678  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.441 -17.226  -3.113  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       2.090 -15.214  -5.301  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       3.357 -16.235  -4.679  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       2.538 -17.270  -6.601  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       2.050 -18.267  -5.251  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       0.149 -16.224  -6.496  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       0.443 -17.786  -7.244  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586      -1.276 -18.317  -6.038  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586      -0.172 -18.673  -4.879  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586      -1.052 -17.278  -4.808  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.057 -14.614  -0.918  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.573 -14.694   0.386  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -2.060 -14.364   0.278  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.457 -13.571  -0.588  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.136 -13.760   1.376  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       1.101 -14.579   2.233  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.081 -15.418   1.392  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.798 -14.861   0.529  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       2.059 -16.658   1.557  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.719 -13.868  -1.083  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.471 -15.727   0.719  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       0.673 -12.970   0.850  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.595 -13.294   2.039  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       1.639 -13.913   2.895  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.496 -15.225   2.874  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.900 -14.912   1.170  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.309 -14.556   1.220  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.393 -13.065   1.521  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.717 -12.613   2.452  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.923 -15.376   2.367  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.816 -16.332   2.816  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.530 -15.644   2.370  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.795 -14.792   0.272  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -5.196 -14.731   3.203  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.802 -15.926   2.029  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.829 -16.500   3.893  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.927 -17.272   2.282  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.212 -14.930   3.129  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.721 -16.357   2.207  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.232 -12.310   0.801  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.576 -10.958   1.245  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.962 -10.988   2.730  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.484 -10.141   3.470  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.688 -10.306   0.396  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.874  -8.832   0.785  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.372 -10.299  -1.100  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.689 -12.701  -0.020  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.674 -10.352   1.154  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.622 -10.846   0.550  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -7.194  -8.765   1.823  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -5.942  -8.277   0.667  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -7.649  -8.385   0.163  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -6.226 -11.308  -1.471  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -7.200  -9.857  -1.653  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -5.480  -9.703  -1.263  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.728 -11.987   3.187  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -7.178 -12.100   4.568  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -6.030 -12.033   5.582  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -6.170 -11.348   6.593  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.959 -13.408   4.740  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -7.083 -12.665   2.524  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.853 -11.268   4.773  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.332 -14.261   4.483  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.282 -13.507   5.776  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -8.842 -13.409   4.104  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.929 -12.750   5.339  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.815 -12.856   6.277  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.864 -11.671   6.105  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.408 -11.085   7.088  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -3.119 -14.208   6.058  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -2.261 -14.573   7.120  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.851 -13.220   4.450  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -4.211 -12.820   7.290  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.882 -14.983   5.966  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.546 -14.175   5.132  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -2.419 -15.531   7.287  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.578 -11.273   4.861  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.795 -10.088   4.594  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.465  -8.828   5.174  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.769  -7.920   5.628  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.430 -10.058   3.088  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.101 -10.122   2.928  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -2.040  -8.905   2.284  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       0.792  -8.895   3.523  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.855 -11.798   4.043  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.880 -10.225   5.161  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.818 -10.962   2.624  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.476 -11.016   3.430  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.360 -10.201   1.872  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.712  -7.951   2.694  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -1.718  -8.972   1.249  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -3.128  -8.954   2.335  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       1.864  -9.067   3.568  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       0.574  -8.033   2.900  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.425  -8.701   4.529  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.800  -8.797   5.233  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -4.553  -7.786   5.955  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -4.157  -7.836   7.425  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.544  -6.879   7.874  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -6.073  -7.893   5.652  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -6.329  -7.067   4.370  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.989  -7.443   6.800  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -7.792  -6.926   3.950  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -4.327  -9.521   4.760  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -4.176  -6.830   5.590  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -6.333  -8.931   5.460  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.910  -6.065   4.498  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -5.800  -7.545   3.547  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -6.768  -6.413   7.049  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -8.034  -7.540   6.518  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.845  -8.063   7.684  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -8.273  -7.904   3.946  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -8.309  -6.258   4.638  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.841  -6.497   2.950  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.421  -8.931   8.144  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -4.054  -9.131   9.542  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.692  -8.537   9.925  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.598  -7.882  10.957  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -4.087 -10.630   9.854  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.296 -11.225   9.424  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -3.965 -10.873  11.352  1.00  0.00           C  
ATOM   1166  H   THR A 594      -5.049  -9.634   7.780  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.813  -8.641  10.150  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.260 -11.129   9.349  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.083 -12.178   9.324  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -2.971 -10.590  11.701  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.708 -10.283  11.890  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -4.114 -11.929  11.553  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.644  -8.725   9.119  1.00  0.00           N  
ATOM   1174  CA  LYS A 595      -0.337  -8.135   9.379  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.411  -6.609   9.406  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.070  -5.988  10.343  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       0.633  -8.641   8.312  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.040 -10.096   8.593  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.215 -10.878   7.291  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.655 -12.323   7.528  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       2.960 -12.428   8.213  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.753  -9.245   8.258  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.008  -8.452  10.366  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.168  -8.551   7.329  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.523  -8.022   8.317  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       1.972 -10.085   9.157  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       0.281 -10.602   9.191  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.247 -10.912   6.795  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.929 -10.369   6.644  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       0.894 -12.827   8.125  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       1.721 -12.827   6.562  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       3.724 -12.021   7.680  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       2.934 -11.997   9.130  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       3.207 -13.400   8.363  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -1.019  -5.979   8.405  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -1.237  -4.537   8.431  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -2.127  -4.129   9.604  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.959  -3.014  10.099  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.857  -4.051   7.115  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.984  -4.303   5.876  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.730  -3.771   4.653  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.382  -3.617   5.981  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.527  -6.533   7.724  1.00  0.00           H  
ATOM   1204  HA  LEU A 596      -0.277  -4.042   8.575  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.815  -4.553   6.980  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -2.051  -2.981   7.198  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.836  -5.374   5.745  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -2.752  -4.152   4.651  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -1.752  -2.683   4.681  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -1.214  -4.097   3.750  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       1.005  -4.142   6.704  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       0.881  -3.637   5.013  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       0.260  -2.585   6.302  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -3.060  -4.983  10.045  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.933  -4.678  11.172  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -3.085  -4.603  12.442  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.249  -3.673  13.223  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -5.017  -5.744  11.461  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.927  -6.125  10.313  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.725  -5.717   9.185  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.953  -6.919  10.546  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -3.213  -5.852   9.544  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -4.421  -3.723  10.940  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.555  -6.653  11.841  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.635  -5.351  12.262  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -7.210  -7.168  11.493  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -7.478  -7.270   9.758  1.00  0.00           H  
ATOM   1228  N   SER A 598      -2.237  -5.619  12.654  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.579  -5.937  13.914  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.587  -4.861  14.303  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.529  -4.439  15.458  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.887  -7.303  13.799  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.233  -7.367  12.940  1.00  0.00           O  
ATOM   1234  H   SER A 598      -2.152  -6.327  11.932  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -2.341  -5.999  14.692  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.566  -7.599  14.793  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -1.598  -8.015  13.411  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.034  -7.269  13.501  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.199  -4.442  13.313  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.162  -3.359  13.383  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.420  -2.094  13.794  1.00  0.00           C  
ATOM   1242  O   LEU A 599       0.885  -1.355  14.663  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.832  -3.217  12.006  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.551  -4.504  11.554  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       2.926  -4.394  10.069  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.802  -4.768  12.380  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.088  -4.936  12.432  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       1.915  -3.583  14.139  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.061  -2.981  11.273  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.541  -2.387  12.028  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       1.900  -5.371  11.699  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       3.334  -5.340   9.721  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       2.035  -4.175   9.481  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       3.660  -3.601   9.916  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       3.523  -5.006  13.409  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.338  -5.617  11.965  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.453  -3.897  12.359  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.782  -1.909  13.233  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.723  -0.848  13.572  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.098   0.517  13.284  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.410   1.510  13.939  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.217  -1.045  15.015  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.500  -0.294  15.336  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.240   0.184  14.477  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.820  -0.202  16.615  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -1.081  -2.569  12.532  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.588  -0.957  12.923  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.418  -2.105  15.179  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.428  -0.740  15.704  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -3.291  -0.722  17.308  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.740   0.138  16.866  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.161   0.540  12.331  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.599   1.702  11.916  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.166   2.436  10.807  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.836   1.774  10.006  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.974   1.286  11.392  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.837   0.676  12.502  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.619   1.685  13.336  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.037   2.594  13.969  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.862   1.526  13.404  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.024  -0.308  11.810  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.763   2.308  12.795  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.849   0.556  10.592  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.487   2.151  10.971  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.244   0.068  13.172  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.540   0.013  12.020  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.045   3.772  10.719  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.661   4.589   9.683  1.00  0.00           C  
ATOM   1289  C   PRO A 602       0.050   4.441   8.336  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.168   4.932   8.174  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.604   6.027  10.206  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.548   6.031  11.200  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.592   4.604  11.724  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.697   4.289   9.573  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.428   6.752   9.412  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.531   6.251  10.730  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.480   6.268  10.689  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       0.343   6.725  12.011  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.621   4.294  11.917  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602       0.004   4.547  12.638  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.612   3.807   7.366  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.037   3.488   6.059  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.508   4.468   4.984  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.411   5.285   5.191  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.399   2.056   5.615  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.127   0.959   6.662  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.318   0.007   6.761  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       1.107   0.138   6.300  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.532   3.446   7.600  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       1.047   3.557   6.145  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.449   2.046   5.324  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603       0.173   1.823   4.715  1.00  0.00           H  
ATOM   1313  HG  LEU A 603       0.032   1.404   7.637  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -2.171   0.560   7.155  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -1.520  -0.400   5.772  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -1.080  -0.800   7.451  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       1.371  -0.488   7.152  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.903  -0.497   5.441  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       1.934   0.805   6.070  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.050   4.317   3.787  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.346   4.980   2.556  1.00  0.00           C  
ATOM   1322  C   VAL A 604      -0.079   3.955   1.447  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.061   3.529   1.300  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.434   6.322   2.443  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.945   6.238   2.740  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.270   7.010   1.083  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.839   3.687   3.695  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.417   5.192   2.587  1.00  0.00           H  
ATOM   1329  HB  VAL A 604       0.009   6.994   3.191  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.124   5.860   3.746  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.428   5.575   2.023  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.405   7.223   2.665  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604      -0.784   7.179   0.867  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.794   7.964   1.097  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.716   6.395   0.301  1.00  0.00           H  
ATOM   1336  N   THR A 605      -1.099   3.466   0.732  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.904   2.555  -0.399  1.00  0.00           C  
ATOM   1338  C   THR A 605      -2.142   2.516  -1.309  1.00  0.00           C  
ATOM   1339  O   THR A 605      -3.120   3.219  -1.078  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.462   1.162   0.112  1.00  0.00           C  
ATOM   1341  OG1 THR A 605      -0.038   0.374  -0.992  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.530   0.468   0.969  1.00  0.00           C  
ATOM   1343  H   THR A 605      -2.060   3.747   0.912  1.00  0.00           H  
ATOM   1344  HA  THR A 605      -0.105   2.969  -1.010  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.404   1.286   0.755  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       0.120  -0.548  -0.723  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -2.507   0.511   0.492  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -1.263  -0.574   1.130  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.594   0.973   1.933  1.00  0.00           H  
ATOM   1350  N   MET A 606      -2.081   1.741  -2.390  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -3.215   1.343  -3.215  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.863   0.106  -2.558  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.266  -0.473  -1.649  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.707   1.098  -4.647  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -2.019   2.357  -5.190  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -1.768   2.416  -6.981  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.500   1.151  -7.226  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.294   1.105  -2.406  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.947   2.149  -3.232  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -2.006   0.264  -4.654  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -3.540   0.865  -5.303  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -2.631   3.218  -4.923  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -1.057   2.476  -4.696  1.00  0.00           H  
ATOM   1364  HE1 MET A 606       0.365   1.353  -6.596  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -0.921   0.180  -6.989  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -0.193   1.142  -8.271  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -5.083  -0.311  -2.941  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.794  -1.350  -2.221  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -5.049  -2.676  -2.414  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.827  -3.125  -3.538  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -7.229  -1.339  -2.747  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -7.186  -0.576  -4.072  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.806   0.075  -4.135  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.822  -1.096  -1.162  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.595  -2.350  -2.886  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.871  -0.809  -2.041  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -7.308  -1.262  -4.905  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.973   0.173  -4.118  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -5.287  -0.303  -5.016  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.886   1.154  -4.169  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.604  -3.276  -1.310  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.735  -4.448  -1.319  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.442  -5.631  -1.983  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.816  -6.389  -2.731  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.320  -4.776   0.131  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.441  -3.682   0.763  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.634  -6.156   0.214  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -0.994  -3.702   0.297  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.761  -2.829  -0.422  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.847  -4.212  -1.906  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.227  -4.786   0.735  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -2.862  -2.701   0.549  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.447  -3.814   1.842  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -2.107  -6.250   1.161  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -3.379  -6.951   0.158  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -1.908  -6.267  -0.590  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.969  -3.739  -0.787  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.504  -2.798   0.636  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -0.471  -4.562   0.717  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.727  -5.826  -1.692  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.539  -6.861  -2.296  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.221  -6.325  -3.539  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.429  -6.239  -3.534  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.176  -5.205  -1.026  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.933  -7.726  -2.546  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.309  -7.164  -1.590  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.492  -5.962  -4.586  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.987  -5.415  -5.854  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.289  -6.172  -6.988  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.923  -7.327  -6.791  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.757  -3.895  -5.858  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.425  -3.105  -6.973  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.715  -3.446  -7.420  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.756  -2.014  -7.564  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.314  -2.733  -8.468  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.363  -1.284  -8.602  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.647  -1.642  -9.066  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.239  -0.956 -10.085  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.516  -6.167  -4.532  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.058  -5.594  -5.948  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.139  -3.508  -4.915  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.682  -3.713  -5.889  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.269  -4.251  -6.961  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.768  -1.723  -7.230  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.294  -3.032  -8.791  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.828  -0.463  -9.050  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -8.682  -0.235 -10.409  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -6.104  -5.553  -8.154  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.321  -5.984  -9.316  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.166  -6.925  -8.964  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.014  -8.005  -9.531  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.782  -4.732 -10.051  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.925  -3.971 -10.732  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -4.002  -3.717  -9.197  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.575  -4.670  -8.252  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.992  -6.524  -9.986  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.071  -5.087 -10.790  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -6.495  -4.648 -11.367  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -6.585  -3.534  -9.988  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -5.509  -3.170 -11.347  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -4.525  -3.472  -8.276  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -3.018  -4.115  -8.974  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -3.838  -2.801  -9.768  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.378  -6.519  -7.982  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.251  -7.201  -7.377  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.596  -8.633  -6.945  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.888  -9.592  -7.263  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.812  -6.337  -6.178  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.962  -5.911  -5.454  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -1.077  -5.084  -6.651  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.613  -5.636  -7.558  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.448  -7.243  -8.112  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.154  -6.913  -5.527  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.696  -5.454  -4.647  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.701  -4.529  -5.792  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.233  -5.379  -7.270  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.735  -4.449  -7.245  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.701  -8.785  -6.225  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.281 -10.043  -5.787  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.287 -10.603  -6.801  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.061 -11.479  -6.435  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.911  -9.844  -4.398  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.913 -10.059  -3.289  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.152  -9.093  -2.654  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.681 -11.259  -2.678  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.451  -9.715  -1.681  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.748 -11.033  -1.691  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.291  -7.963  -6.146  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.480 -10.767  -5.701  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.358  -8.853  -4.337  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.721 -10.559  -4.242  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.211  -8.085  -2.826  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -4.165 -12.209  -2.881  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.786  -9.232  -0.977  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.381 -11.794  -1.110  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.333 -10.097  -8.037  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.334 -10.506  -9.011  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -7.752 -10.241  -8.504  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -8.656 -11.035  -8.779  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.690  -9.371  -8.321  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.172  -9.960  -9.939  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.221 -11.570  -9.205  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -7.934  -9.170  -7.725  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.207  -8.743  -7.172  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.706  -7.555  -7.979  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -8.960  -6.841  -8.658  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.057  -8.345  -5.698  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.235  -9.411  -4.636  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.919 -10.764  -4.852  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.703  -9.008  -3.376  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.110 -11.703  -3.821  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.883  -9.934  -2.343  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.603 -11.293  -2.567  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.170  -8.505  -7.632  1.00  0.00           H  
ATOM   1495  HA  PHE A 615      -9.955  -9.533  -7.231  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.084  -7.904  -5.551  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.787  -7.563  -5.482  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.537 -11.093  -5.807  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.933  -7.972  -3.197  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.892 -12.745  -4.008  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615     -10.238  -9.566  -1.394  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.775 -12.018  -1.784  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -10.999  -7.313  -7.833  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.687  -6.167  -8.391  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.919  -5.129  -7.297  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.569  -5.346  -6.137  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -12.976  -6.638  -9.051  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.968  -7.183  -8.058  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -14.509  -6.428  -7.275  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.198  -8.480  -8.034  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.492  -7.860  -7.141  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.064  -5.715  -9.161  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -13.430  -5.806  -9.581  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -12.751  -7.415  -9.761  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -13.812  -9.136  -8.702  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -14.936  -8.788  -7.404  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.447  -3.968  -7.685  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.473  -2.785  -6.826  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.502  -2.941  -5.706  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -13.297  -2.449  -4.599  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.775  -1.548  -7.691  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.566  -0.204  -6.972  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -11.092   0.035  -6.613  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -13.032   0.936  -7.877  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.824  -3.904  -8.626  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.488  -2.682  -6.371  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.144  -1.565  -8.579  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.814  -1.608  -8.017  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.181  -0.177  -6.076  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.749  -0.700  -5.886  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.470  -0.030  -7.505  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.972   1.027  -6.179  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -12.953   1.888  -7.351  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.413   0.972  -8.773  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -14.074   0.779  -8.157  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.602  -3.625  -6.010  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.626  -4.044  -5.071  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -15.019  -5.020  -4.055  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.051  -4.721  -2.865  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.799  -4.606  -5.888  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.903  -5.288  -5.079  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -18.629  -6.302  -5.971  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.342  -5.851  -6.895  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -18.395  -7.525  -5.812  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.642  -4.054  -6.922  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.981  -3.176  -4.518  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.242  -3.785  -6.451  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.421  -5.316  -6.618  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.477  -5.790  -4.214  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.595  -4.528  -4.719  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.442  -6.149  -4.477  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.831  -7.125  -3.587  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.785  -6.495  -2.680  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.816  -6.750  -1.477  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.226  -8.262  -4.415  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.279  -9.344  -4.635  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.483 -10.204  -3.377  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -13.637 -11.071  -3.059  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -15.480  -9.978  -2.649  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.476  -6.417  -5.458  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.614  -7.523  -2.941  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.872  -7.883  -5.379  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.377  -8.701  -3.893  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.223  -8.877  -4.915  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -13.947  -9.943  -5.475  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.896  -5.663  -3.225  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.918  -4.890  -2.482  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.565  -4.058  -1.379  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -11.097  -4.090  -0.243  1.00  0.00           O  
ATOM   1570  CB  ALA A 620     -10.130  -3.996  -3.447  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.838  -5.619  -4.232  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.232  -5.594  -2.011  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.872  -4.547  -4.352  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620     -10.698  -3.110  -3.720  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -9.196  -3.730  -2.960  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.646  -3.343  -1.697  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -13.405  -2.561  -0.734  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.968  -3.466   0.362  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.758  -3.201   1.546  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -14.515  -1.807  -1.467  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -13.015  -3.412  -2.639  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.736  -1.835  -0.268  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -15.197  -2.499  -1.951  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -15.073  -1.205  -0.752  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.077  -1.164  -2.230  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.625  -4.570  -0.020  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -15.158  -5.544   0.937  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -14.036  -6.074   1.823  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -14.253  -6.347   3.000  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.878  -6.713   0.232  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -17.078  -6.289  -0.627  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.818  -7.483  -1.245  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -19.075  -7.749  -0.525  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -20.025  -8.612  -0.887  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -19.844  -9.465  -1.887  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -21.148  -8.636  -0.190  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.722  -4.740  -1.018  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.866  -5.027   1.578  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.168  -7.251  -0.395  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.239  -7.399   1.000  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.768  -5.711  -0.017  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.741  -5.651  -1.436  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.061  -7.244  -2.282  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.179  -8.368  -1.239  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -19.263  -7.164   0.283  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -18.959  -9.527  -2.390  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -20.480 -10.233  -2.088  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -21.275  -7.984   0.589  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -21.937  -9.251  -0.349  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.833  -6.209   1.271  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.681  -6.745   1.958  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -11.121  -5.738   2.955  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.821  -6.113   4.085  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.624  -7.171   0.927  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.118  -8.855   1.340  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.749  -5.983   0.286  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -12.020  -7.616   2.523  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.029  -7.189  -0.079  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.787  -6.474   0.891  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -9.970  -8.708   2.667  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.992  -4.466   2.572  1.00  0.00           N  
ATOM   1622  CA  MET A 624     -10.408  -3.440   3.429  1.00  0.00           C  
ATOM   1623  C   MET A 624     -11.249  -3.181   4.679  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.734  -2.577   5.614  1.00  0.00           O  
ATOM   1625  CB  MET A 624     -10.162  -2.131   2.658  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.819  -2.126   1.911  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -8.000  -0.501   1.924  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.259  -0.952   1.705  1.00  0.00           C  
ATOM   1629  H   MET A 624     -11.311  -4.201   1.646  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -9.448  -3.813   3.787  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.982  -1.933   1.967  1.00  0.00           H  
ATOM   1632  HB3 MET A 624     -10.132  -1.314   3.379  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -8.143  -2.837   2.384  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.987  -2.437   0.876  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.871  -1.236   2.681  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -6.139  -1.804   1.026  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.699  -0.083   1.334  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.496  -3.655   4.752  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -13.259  -3.675   5.996  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.608  -4.566   7.054  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.694  -4.236   8.236  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.667  -4.204   5.725  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -15.490  -3.338   4.777  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.948  -3.795   4.766  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.538  -3.850   3.421  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -18.733  -4.395   3.153  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -19.463  -4.937   4.122  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -19.182  -4.410   1.907  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.906  -4.087   3.936  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -13.318  -2.662   6.397  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.585  -5.200   5.295  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -15.192  -4.261   6.676  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -15.466  -2.314   5.145  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -15.065  -3.397   3.776  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -17.022  -4.784   5.218  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -17.513  -3.085   5.368  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.030  -3.383   2.680  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -19.155  -4.891   5.089  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -20.408  -5.275   3.953  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.632  -3.975   1.171  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -20.145  -4.679   1.694  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.992  -5.684   6.657  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -11.327  -6.595   7.577  1.00  0.00           C  
ATOM   1664  C   SER A 626     -10.034  -5.972   8.109  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.606  -6.318   9.214  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -11.074  -7.946   6.883  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -10.750  -8.971   7.805  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.936  -5.911   5.673  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -12.003  -6.758   8.415  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -11.977  -8.253   6.365  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.277  -7.847   6.146  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -10.958  -9.829   7.381  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.418  -5.044   7.366  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -8.321  -4.243   7.887  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.880  -3.169   8.782  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.905  -2.569   8.448  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.520  -3.595   6.751  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.530  -2.489   7.177  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -7.109  -1.075   7.266  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.434  -2.870   8.171  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.876  -4.708   6.534  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.683  -4.884   8.479  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -6.963  -4.373   6.232  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.212  -3.171   6.024  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -5.939  -2.365   6.327  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -7.667  -0.906   8.178  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -6.297  -0.351   7.209  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -7.764  -0.897   6.412  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.813  -3.136   9.146  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -4.908  -3.741   7.779  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -4.706  -2.067   8.257  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -8.149  -2.847   9.856  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.524  -1.731  10.698  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.422  -0.735  11.064  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.744   0.199  11.792  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -9.232  -2.235  11.968  1.00  0.00           C  
ATOM   1697  CG  LYS A 628     -10.168  -3.444  11.798  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -11.546  -3.171  11.181  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -12.579  -2.613  12.165  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -12.793  -1.163  11.995  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -7.365  -3.431  10.111  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.204  -1.167  10.078  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -8.452  -2.518  12.675  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -9.786  -1.419  12.429  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -9.683  -4.234  11.227  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628     -10.305  -3.859  12.779  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -11.458  -2.522  10.315  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -11.933  -4.123  10.823  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -13.523  -3.127  11.973  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -12.278  -2.834  13.192  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -13.630  -0.870  12.493  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -12.010  -0.626  12.356  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -12.910  -0.929  11.015  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.176  -0.856  10.596  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.178   0.179  10.843  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.545   1.432  10.032  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.297   1.328   9.052  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.790  -0.347  10.463  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.940  -1.524   9.886  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.187   0.421  11.906  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.020   0.341  10.810  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.631  -1.313  10.939  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.700  -0.439   9.382  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.014   2.614  10.368  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.124   3.766   9.491  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.384   3.443   8.181  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.238   3.003   8.219  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -4.488   4.935  10.257  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.079   4.387  11.627  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.090   2.874  11.458  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.176   3.982   9.297  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -3.610   5.300   9.730  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.206   5.746  10.382  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.095   4.746  11.932  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.829   4.669  12.367  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.099   2.526  11.167  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.402   2.397  12.386  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -4.994   3.660   7.013  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.288   3.571   5.739  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -4.926   4.514   4.730  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.124   4.376   4.467  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.365   2.139   5.216  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -5.948   3.993   6.982  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.237   3.827   5.883  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -5.408   1.846   5.094  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -3.854   2.080   4.254  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -3.872   1.492   5.933  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.163   5.454   4.165  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.568   6.051   2.896  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.641   4.906   1.878  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.737   4.068   1.827  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.643   7.221   2.483  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.657   7.524   0.979  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -4.067   8.517   3.190  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.186   5.526   4.436  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.569   6.445   3.025  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.620   6.996   2.777  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.037   8.394   0.767  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -3.242   6.690   0.410  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -4.681   7.731   0.659  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -5.065   8.817   2.868  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.068   8.367   4.262  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.371   9.321   2.950  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.720   4.877   1.101  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.926   3.968  -0.025  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.838   4.848  -1.288  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.061   6.059  -1.179  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.285   3.250   0.085  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.174   1.906  -0.646  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.744   2.988   1.533  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.355   5.667   1.146  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -5.164   3.184  -0.004  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -8.049   3.850  -0.406  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -8.128   1.388  -0.618  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.903   2.062  -1.688  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -6.411   1.282  -0.187  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -7.947   3.934   2.038  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -8.665   2.409   1.526  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -6.970   2.448   2.079  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.569   4.316  -2.486  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.560   5.156  -3.680  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.985   4.419  -4.949  1.00  0.00           C  
ATOM   1783  O   SER A 634      -5.695   3.235  -5.138  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -4.170   5.773  -3.802  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -4.074   6.653  -4.889  1.00  0.00           O  
ATOM   1786  H   SER A 634      -5.296   3.349  -2.578  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -6.272   5.965  -3.529  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.945   6.333  -2.890  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.423   4.995  -3.939  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -3.370   7.285  -4.622  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.610   5.161  -5.859  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -7.284   4.673  -7.065  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.692   5.309  -8.326  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.899   6.247  -8.244  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.795   4.965  -6.980  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.536   3.954  -6.101  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -9.095   6.377  -6.462  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.613   6.165  -5.685  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -7.148   3.594  -7.149  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -9.200   4.889  -7.990  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -9.204   4.063  -5.071  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635     -10.611   4.135  -6.145  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -9.333   2.935  -6.434  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635     -10.125   6.611  -6.685  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.957   6.448  -5.382  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.462   7.115  -6.954  1.00  0.00           H  
ATOM   1807  N   SER A 636      -7.122   4.826  -9.500  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.694   5.370 -10.781  1.00  0.00           C  
ATOM   1809  C   SER A 636      -7.128   6.827 -10.980  1.00  0.00           C  
ATOM   1810  O   SER A 636      -6.433   7.545 -11.695  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -7.203   4.502 -11.949  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -6.168   4.206 -12.875  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.776   4.059  -9.515  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.609   5.344 -10.773  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.590   3.556 -11.570  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -8.011   5.024 -12.465  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -5.847   3.306 -12.643  1.00  0.00           H  
ATOM   1818  N   SER A 637      -8.254   7.275 -10.409  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.872   8.552 -10.770  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.470   9.248  -9.550  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.936   8.551  -8.651  1.00  0.00           O  
ATOM   1822  CB  SER A 637     -10.030   8.319 -11.743  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -9.793   7.255 -12.648  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.796   6.685  -9.797  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -8.132   9.192 -11.252  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.922   8.103 -11.152  1.00  0.00           H  
ATOM   1827  HB3 SER A 637     -10.213   9.241 -12.292  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -9.439   7.673 -13.458  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.583  10.586  -9.537  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.272  11.298  -8.474  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.771  11.016  -8.401  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.320  11.065  -7.303  1.00  0.00           O  
ATOM   1833  CB  PRO A 638      -9.966  12.789  -8.669  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.330  12.909 -10.056  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.971  11.494 -10.489  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.866  10.953  -7.528  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -10.870  13.395  -8.612  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.262  13.125  -7.909  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.038  13.329 -10.763  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.441  13.535 -10.030  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.368  11.309 -11.484  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.887  11.368 -10.483  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.439  10.680  -9.511  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.855  10.306  -9.444  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -14.013   8.952  -8.753  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.864   8.805  -7.873  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -14.519  10.328 -10.827  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -16.043  10.284 -10.696  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -16.643   9.190 -10.591  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -16.659  11.376 -10.641  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.970  10.679 -10.402  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.367  11.039  -8.830  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -14.252  11.255 -11.334  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -14.164   9.496 -11.432  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -13.099   8.026  -9.065  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -13.088   6.627  -8.648  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.911   6.474  -7.140  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.192   5.411  -6.588  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.949   5.889  -9.359  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -12.345   8.337  -9.649  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -14.029   6.170  -8.946  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -10.986   6.277  -9.036  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -12.000   4.828  -9.114  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -12.044   6.010 -10.435  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.437   7.527  -6.476  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.275   7.602  -5.037  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.640   7.294  -4.413  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.787   6.344  -3.645  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.726   9.008  -4.703  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.669   9.256  -3.198  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.301   9.237  -5.220  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.213   8.351  -7.017  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.566   6.841  -4.710  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.366   9.747  -5.186  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -12.668   9.219  -2.767  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -11.038   8.486  -2.758  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -11.239  10.235  -2.990  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.257   9.061  -6.288  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.995  10.265  -5.031  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.606   8.567  -4.720  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.652   8.065  -4.802  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.016   7.947  -4.322  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.670   6.646  -4.783  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.506   6.118  -4.054  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.764   9.199  -4.792  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.095  10.329  -4.262  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.217   9.263  -4.344  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.483   8.802  -5.469  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.004   7.932  -3.235  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.728   9.243  -5.884  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.819  10.848  -5.044  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.278   9.210  -3.257  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.657  10.200  -4.687  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.772   8.436  -4.785  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.286   6.098  -5.938  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.741   4.788  -6.378  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.284   3.715  -5.390  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.115   2.988  -4.848  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.223   4.525  -7.799  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.441   5.656  -8.612  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.886   3.310  -8.441  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.635   6.581  -6.544  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.831   4.788  -6.384  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.150   4.341  -7.767  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -17.353   5.960  -8.474  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -17.967   3.358  -8.309  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -16.664   3.264  -9.507  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -16.503   2.409  -7.962  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.975   3.636  -5.136  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.399   2.674  -4.223  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -15.018   2.867  -2.840  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.572   1.907  -2.307  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.872   2.847  -4.218  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.135   2.053  -3.154  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.896   0.675  -3.309  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.687   2.703  -1.991  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.202  -0.047  -2.322  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -11.013   1.986  -0.984  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.786   0.599  -1.144  1.00  0.00           C  
ATOM   1920  OH  TYR A 644     -10.212  -0.140  -0.168  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.336   4.304  -5.557  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.654   1.667  -4.578  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.485   2.565  -5.195  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.638   3.905  -4.084  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.269   0.156  -4.176  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.901   3.757  -1.867  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.003  -1.107  -2.424  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.707   2.496  -0.081  1.00  0.00           H  
ATOM   1929  HH  TYR A 644     -10.079   0.335   0.656  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -14.937   4.064  -2.240  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.427   4.296  -0.878  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -16.915   3.980  -0.781  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.374   3.427   0.212  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.308   5.764  -0.476  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -13.892   6.270  -0.365  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -12.997   5.579   0.125  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.662   7.477  -0.840  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.503   4.846  -2.720  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -14.847   3.677  -0.181  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -15.869   6.375  -1.185  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -15.773   5.879   0.500  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -14.419   8.072  -1.174  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -12.744   7.853  -0.827  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.657   4.343  -1.826  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.069   4.017  -2.003  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.366   2.533  -1.789  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -20.383   2.207  -1.172  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.176   4.900  -2.530  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.657   4.594  -1.290  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.379   4.287  -3.012  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.486   1.635  -2.246  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.590   0.211  -1.948  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -18.230  -0.077  -0.492  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.824  -0.977   0.100  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.663  -0.628  -2.842  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.757  -0.420  -4.338  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.977  -0.089  -4.961  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.595  -0.585  -5.112  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -19.019   0.153  -6.344  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.628  -0.350  -6.493  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.839   0.038  -7.110  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.859   0.282  -8.446  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.687   1.953  -2.786  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.621  -0.106  -2.116  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.638  -0.423  -2.543  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.845  -1.683  -2.643  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.887  -0.014  -4.382  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.675  -0.903  -4.642  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.958   0.418  -6.807  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.725  -0.462  -7.067  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.708   0.623  -8.749  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.239   0.607   0.090  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.824   0.363   1.476  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -17.999   0.570   2.424  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.180  -0.208   3.360  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.649   1.258   1.919  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.383   0.445   2.242  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.222   1.375   2.583  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.565  -0.506   3.418  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.816   1.369  -0.423  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.507  -0.674   1.536  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.422   1.975   1.136  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -15.931   1.832   2.804  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.120  -0.147   1.375  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -13.493   1.981   3.445  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -12.345   0.772   2.818  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.012   2.010   1.726  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -15.359  -1.208   3.189  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -13.648  -1.070   3.591  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -14.825   0.054   4.311  1.00  0.00           H  
ATOM   1991  N   THR A 649     -18.771   1.629   2.188  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -19.971   1.931   2.941  1.00  0.00           C  
ATOM   1993  C   THR A 649     -21.058   0.933   2.543  1.00  0.00           C  
ATOM   1994  O   THR A 649     -21.514   0.148   3.373  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.348   3.411   2.717  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -20.472   3.769   1.348  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -19.252   4.312   3.300  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.536   2.266   1.433  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -19.770   1.782   4.004  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -21.288   3.624   3.218  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.383   3.569   1.062  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -19.520   5.355   3.158  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -19.153   4.117   4.368  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -18.296   4.135   2.806  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.409   0.914   1.253  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.618   0.318   0.707  1.00  0.00           C  
ATOM   2007  C   SER A 650     -23.822   0.525   1.632  1.00  0.00           C  
ATOM   2008  O   SER A 650     -24.234  -0.404   2.333  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -22.404  -1.162   0.392  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -21.365  -1.388  -0.535  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.903   1.514   0.611  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.833   0.830  -0.228  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -22.164  -1.671   1.320  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -23.331  -1.571  -0.008  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -20.519  -1.185  -0.101  1.00  0.00           H  
ATOM   2016  N   SER A 651     -24.418   1.722   1.585  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -25.550   2.098   2.422  1.00  0.00           C  
ATOM   2018  C   SER A 651     -25.018   2.247   3.847  1.00  0.00           C  
ATOM   2019  O   SER A 651     -24.027   2.996   4.009  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -26.700   1.077   2.216  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -27.937   1.696   1.899  1.00  0.00           O  
ATOM   2022  H   SER A 651     -23.969   2.467   1.066  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -25.883   3.086   2.107  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -26.449   0.405   1.395  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -26.809   0.450   3.103  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -27.848   2.148   1.031  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -4      -4.746  19.304   9.211  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -4.463  18.108   8.407  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -5.357  16.943   8.797  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -6.575  17.110   8.885  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -4.676  19.174  10.200  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -4.618  18.337   7.357  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -3.419  17.832   8.541  1.00  0.00           H  
ATOM      8  N   SER A  -3      -4.733  15.783   9.027  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -5.242  14.557   9.642  1.00  0.00           C  
ATOM     10  C   SER A  -3      -6.740  14.275   9.445  1.00  0.00           C  
ATOM     11  O   SER A  -3      -7.579  14.647  10.271  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -4.808  14.559  11.113  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -3.390  14.632  11.188  1.00  0.00           O  
ATOM     14  H   SER A  -3      -3.723  15.789   8.947  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -4.718  13.723   9.184  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -5.228  15.435  11.603  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -5.153  13.652  11.615  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -3.149  15.275  11.889  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -7.059  13.551   8.364  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -8.365  12.917   8.152  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -8.271  11.447   7.749  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -9.195  10.699   8.053  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -9.221  13.693   7.130  1.00  0.00           C  
ATOM     24  CG  HIS A  -2     -10.291  14.559   7.743  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -11.606  14.185   7.976  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -10.144  15.871   8.097  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -12.252  15.270   8.443  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -11.383  16.294   8.536  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -6.308  13.298   7.736  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -8.890  12.905   9.100  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -8.589  14.321   6.506  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -9.721  12.987   6.460  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -12.010  13.254   7.846  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -9.247  16.472   8.020  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -13.309  15.328   8.684  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -11.613  17.237   8.852  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.184  11.011   7.106  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -7.073   9.725   6.435  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.184   9.534   5.398  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.008  10.421   5.151  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.948   8.580   7.466  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.484   8.196   7.667  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -4.402   9.494   8.337  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -3.898   8.681   9.875  1.00  0.00           C  
ATOM     45  H   MET A  -1      -6.481  11.661   6.815  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.148   9.754   5.860  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -7.378   8.860   8.428  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -7.478   7.693   7.121  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -5.452   7.333   8.327  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -5.085   7.875   6.707  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -4.744   8.638  10.559  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -3.561   7.670   9.657  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -3.083   9.233  10.340  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.122   8.400   4.721  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.119   7.941   3.768  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.566   7.813   2.357  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.365   7.972   2.128  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.323   7.816   4.914  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.453   6.957   4.087  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.978   8.611   3.757  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.452   7.465   1.430  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.146   7.240   0.024  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.703   8.571  -0.610  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.273   9.618  -0.302  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.410   6.709  -0.685  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -11.206   5.891   0.164  1.00  0.00           O  
ATOM     67  CG2 THR A 528     -10.072   5.902  -1.940  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.432   7.429   1.690  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.346   6.495  -0.034  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.026   7.559  -0.978  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.710   6.517   0.732  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.519   5.005  -1.669  1.00  0.00           H  
ATOM     73 HG22 THR A 528     -10.994   5.607  -2.435  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -9.475   6.500  -2.629  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.732   8.541  -1.523  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.267   9.690  -2.301  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.007   9.244  -3.752  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.252   8.092  -4.105  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.032  10.334  -1.622  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.350  10.898  -0.228  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.842   9.371  -1.505  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.269   7.658  -1.713  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.063  10.436  -2.324  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.718  11.175  -2.238  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.500  11.469   0.141  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.214  11.560  -0.292  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.575  10.091   0.469  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -5.132   8.468  -0.976  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.473   9.101  -2.492  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.037   9.840  -0.946  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.509  10.136  -4.614  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.108   9.820  -5.991  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.679  10.308  -6.282  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.330  10.580  -7.432  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.164  10.344  -6.983  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.641  11.638  -6.641  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.350  11.082  -4.299  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.077   8.737  -6.115  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.747  10.367  -7.991  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -8.006   9.656  -7.006  1.00  0.00           H  
ATOM    101  HG  SER A 530      -8.183  11.571  -5.844  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.847  10.450  -5.246  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.463  10.929  -5.327  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.656  10.109  -6.335  1.00  0.00           C  
ATOM    105  O   TRP A 531      -1.953   8.926  -6.529  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.821  10.790  -3.946  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.373  11.609  -2.823  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.281  12.609  -2.904  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.040  11.491  -1.411  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.564  13.080  -1.639  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.836  12.415  -0.676  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.178  10.651  -0.675  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.800  12.481   0.723  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.118  10.722   0.728  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.944  11.620   1.428  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.154  10.026  -4.382  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.431  11.975  -5.630  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.874   9.742  -3.649  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.770  11.038  -4.027  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.741  12.976  -3.810  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.241  13.815  -1.465  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.581   9.921  -1.200  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.438  13.171   1.250  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.455  10.064   1.267  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.940  11.635   2.506  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.595  10.695  -6.917  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.342   9.899  -7.715  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.013   8.904  -6.778  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.195   9.179  -5.588  1.00  0.00           O  
ATOM    130  CB  ASN A 532       1.513  10.693  -8.331  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.196  11.668  -9.442  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       1.541  11.443 -10.595  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       0.711  12.839  -9.109  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.336  11.642  -6.653  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.204   9.366  -8.500  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       2.059  11.194  -7.540  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       2.198   9.973  -8.781  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       0.361  13.047  -8.173  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       0.505  13.457  -9.868  1.00  0.00           H  
ATOM    140  N   LEU A 533       1.621   7.883  -7.372  1.00  0.00           N  
ATOM    141  CA  LEU A 533       2.668   7.114  -6.722  1.00  0.00           C  
ATOM    142  C   LEU A 533       3.789   8.061  -6.287  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.299   7.879  -5.189  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.140   5.994  -7.669  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.065   4.897  -7.094  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       5.533   5.326  -6.975  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       3.565   4.327  -5.762  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.489   7.785  -8.373  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.236   6.662  -5.827  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       2.244   5.485  -8.030  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       3.630   6.441  -8.534  1.00  0.00           H  
ATOM    152  HG  LEU A 533       4.049   4.076  -7.814  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       6.150   4.454  -6.754  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       5.868   5.768  -7.914  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       5.666   6.047  -6.172  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       3.656   5.072  -4.969  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       2.519   4.031  -5.858  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       4.153   3.450  -5.487  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.120   9.112  -7.066  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.162  10.068  -6.669  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.826  10.695  -5.321  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.682  10.770  -4.443  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.337  11.214  -7.687  1.00  0.00           C  
ATOM    164  CG  ARG A 534       5.555  10.794  -9.142  1.00  0.00           C  
ATOM    165  CD  ARG A 534       5.758  12.030 -10.026  1.00  0.00           C  
ATOM    166  NE  ARG A 534       5.862  11.670 -11.449  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       6.058  12.521 -12.460  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       6.267  13.813 -12.222  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       6.087  12.100 -13.716  1.00  0.00           N  
ATOM    170  H   ARG A 534       3.588   9.292  -7.911  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.098   9.517  -6.550  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.461  11.863  -7.649  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.195  11.807  -7.370  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       6.436  10.157  -9.204  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       4.678  10.253  -9.494  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       4.911  12.707  -9.899  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       6.670  12.541  -9.714  1.00  0.00           H  
ATOM    178  HE  ARG A 534       5.850  10.677 -11.662  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       6.108  14.222 -11.311  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       6.331  14.454 -13.010  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       5.808  11.156 -13.996  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       6.221  12.778 -14.466  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.581  11.155  -5.196  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.075  11.851  -4.041  1.00  0.00           C  
ATOM    185  C   GLU A 535       3.110  10.915  -2.850  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.627  11.307  -1.813  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.657  12.336  -4.322  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.618  13.638  -5.119  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.173  13.969  -5.479  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -0.556  14.553  -4.649  1.00  0.00           O  
ATOM    191  OE2 GLU A 535      -0.229  13.636  -6.617  1.00  0.00           O  
ATOM    192  H   GLU A 535       2.894  10.953  -5.898  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.704  12.709  -3.835  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.128  11.571  -4.881  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.144  12.488  -3.380  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.052  14.448  -4.531  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       2.201  13.521  -6.035  1.00  0.00           H  
ATOM    198  N   MET A 536       2.575   9.700  -2.997  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.519   8.680  -1.952  1.00  0.00           C  
ATOM    200  C   MET A 536       3.913   8.287  -1.461  1.00  0.00           C  
ATOM    201  O   MET A 536       4.121   8.215  -0.250  1.00  0.00           O  
ATOM    202  CB  MET A 536       1.787   7.445  -2.485  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.317   7.749  -2.778  1.00  0.00           C  
ATOM    204  SD  MET A 536      -0.483   6.508  -3.810  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.776   5.252  -2.545  1.00  0.00           C  
ATOM    206  H   MET A 536       2.143   9.483  -3.893  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.964   9.076  -1.101  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.274   7.105  -3.398  1.00  0.00           H  
ATOM    209  HB3 MET A 536       1.843   6.642  -1.750  1.00  0.00           H  
ATOM    210  HG2 MET A 536      -0.227   7.835  -1.837  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.242   8.701  -3.297  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -1.418   5.666  -1.766  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -1.257   4.392  -3.009  1.00  0.00           H  
ATOM    214  HE3 MET A 536       0.170   4.942  -2.103  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.851   8.058  -2.386  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.230   7.668  -2.106  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.854   8.716  -1.197  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.294   8.417  -0.089  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.009   7.530  -3.435  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.246   6.617  -3.415  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       7.933   5.170  -3.011  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       8.860   6.616  -4.825  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.583   8.144  -3.360  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.212   6.718  -1.576  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.341   7.162  -4.203  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       7.337   8.517  -3.762  1.00  0.00           H  
ATOM    227  HG  LEU A 537       8.968   7.035  -2.723  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       7.153   4.756  -3.653  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       8.833   4.559  -3.086  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       7.607   5.134  -1.973  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       9.711   5.940  -4.875  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       8.120   6.291  -5.558  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       9.196   7.621  -5.080  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.818   9.967  -1.661  1.00  0.00           N  
ATOM    235  CA  ALA A 538       7.278  11.120  -0.912  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.533  11.231   0.417  1.00  0.00           C  
ATOM    237  O   ALA A 538       7.136  11.561   1.427  1.00  0.00           O  
ATOM    238  CB  ALA A 538       7.066  12.381  -1.750  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.392  10.108  -2.570  1.00  0.00           H  
ATOM    240  HA  ALA A 538       8.344  11.004  -0.706  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       7.629  12.306  -2.680  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       6.008  12.504  -1.980  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       7.420  13.246  -1.187  1.00  0.00           H  
ATOM    244  N   HIS A 539       5.227  10.961   0.442  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.379  11.153   1.608  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.876  10.319   2.782  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.959  10.825   3.899  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.920  10.802   1.280  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.961  11.498   2.181  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.540  12.804   2.041  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       1.342  10.937   3.254  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.695  13.047   3.054  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.557  11.934   3.805  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.794  10.695  -0.433  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.447  12.205   1.889  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.646  11.112   0.286  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.770   9.724   1.333  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.786  13.457   1.289  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.464   9.904   3.544  1.00  0.00           H  
ATOM    260  HE1 HIS A 539       0.204  13.993   3.233  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.069  11.872   4.610  1.00  0.00           H  
ATOM    262  N   ALA A 540       5.132   9.030   2.561  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.645   8.122   3.579  1.00  0.00           C  
ATOM    264  C   ALA A 540       7.049   8.512   4.015  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.329   8.391   5.203  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.669   6.714   2.978  1.00  0.00           C  
ATOM    267  H   ALA A 540       5.030   8.677   1.615  1.00  0.00           H  
ATOM    268  HA  ALA A 540       5.032   8.157   4.499  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.188   6.039   3.650  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       4.659   6.346   2.823  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.198   6.716   2.023  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.915   8.943   3.099  1.00  0.00           N  
ATOM    273  CA  GLU A 541       9.265   9.355   3.354  1.00  0.00           C  
ATOM    274  C   GLU A 541       9.327  10.626   4.203  1.00  0.00           C  
ATOM    275  O   GLU A 541      10.122  10.707   5.131  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.893   9.580   1.967  1.00  0.00           C  
ATOM    277  CG  GLU A 541      11.343   9.163   2.040  1.00  0.00           C  
ATOM    278  CD  GLU A 541      12.159   9.697   0.875  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      12.148   9.057  -0.198  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      12.848  10.731   0.989  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.771   8.927   2.102  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.769   8.550   3.894  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.404   8.976   1.201  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.817  10.633   1.684  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.710   9.489   2.987  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      11.414   8.088   2.069  1.00  0.00           H  
ATOM    287  N   GLU A 542       8.490  11.617   3.890  1.00  0.00           N  
ATOM    288  CA  GLU A 542       8.361  12.884   4.595  1.00  0.00           C  
ATOM    289  C   GLU A 542       7.594  12.732   5.910  1.00  0.00           C  
ATOM    290  O   GLU A 542       7.528  13.647   6.728  1.00  0.00           O  
ATOM    291  CB  GLU A 542       7.591  13.820   3.662  1.00  0.00           C  
ATOM    292  CG  GLU A 542       7.789  15.288   4.010  1.00  0.00           C  
ATOM    293  CD  GLU A 542       9.238  15.712   3.778  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       9.624  15.905   2.599  1.00  0.00           O  
ATOM    295  OE2 GLU A 542      10.033  15.761   4.743  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.921  11.548   3.052  1.00  0.00           H  
ATOM    297  HA  GLU A 542       9.355  13.279   4.801  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.928  13.671   2.639  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       6.527  13.579   3.696  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       7.141  15.849   3.350  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.483  15.468   5.040  1.00  0.00           H  
ATOM    302  N   THR A 543       6.983  11.573   6.110  1.00  0.00           N  
ATOM    303  CA  THR A 543       6.392  11.207   7.372  1.00  0.00           C  
ATOM    304  C   THR A 543       7.111   9.944   7.846  1.00  0.00           C  
ATOM    305  O   THR A 543       8.320   9.806   7.679  1.00  0.00           O  
ATOM    306  CB  THR A 543       4.853  11.139   7.272  1.00  0.00           C  
ATOM    307  OG1 THR A 543       4.435  10.144   6.365  1.00  0.00           O  
ATOM    308  CG2 THR A 543       4.217  12.467   6.838  1.00  0.00           C  
ATOM    309  H   THR A 543       7.179  10.843   5.440  1.00  0.00           H  
ATOM    310  HA  THR A 543       6.641  11.992   8.085  1.00  0.00           H  
ATOM    311  HB  THR A 543       4.455  10.889   8.256  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.731  10.441   5.479  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.132  12.384   6.877  1.00  0.00           H  
ATOM    314 HG22 THR A 543       4.541  13.268   7.502  1.00  0.00           H  
ATOM    315 HG23 THR A 543       4.516  12.721   5.822  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.390   9.047   8.508  1.00  0.00           N  
ATOM    317  CA  ARG A 544       6.897   7.838   9.128  1.00  0.00           C  
ATOM    318  C   ARG A 544       5.905   6.705   8.836  1.00  0.00           C  
ATOM    319  O   ARG A 544       5.656   5.841   9.678  1.00  0.00           O  
ATOM    320  CB  ARG A 544       7.113   8.038  10.637  1.00  0.00           C  
ATOM    321  CG  ARG A 544       8.299   8.925  11.044  1.00  0.00           C  
ATOM    322  CD  ARG A 544       8.151  10.420  10.764  1.00  0.00           C  
ATOM    323  NE  ARG A 544       8.844  11.255  11.759  1.00  0.00           N  
ATOM    324  CZ  ARG A 544       8.485  11.511  13.021  1.00  0.00           C  
ATOM    325  NH1 ARG A 544       7.313  11.105  13.500  1.00  0.00           N  
ATOM    326  NH2 ARG A 544       9.331  12.157  13.808  1.00  0.00           N  
ATOM    327  H   ARG A 544       5.398   9.083   8.359  1.00  0.00           H  
ATOM    328  HA  ARG A 544       7.857   7.641   8.669  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       6.197   8.418  11.085  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       7.310   7.062  11.083  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       8.385   8.785  12.111  1.00  0.00           H  
ATOM    332  HG3 ARG A 544       9.214   8.578  10.573  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       8.629  10.649   9.816  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       7.092  10.641  10.678  1.00  0.00           H  
ATOM    335  HE  ARG A 544       9.738  11.620  11.440  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       6.608  10.694  12.891  1.00  0.00           H  
ATOM    337 HH12 ARG A 544       6.955  11.487  14.377  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      10.158  12.580  13.384  1.00  0.00           H  
ATOM    339 HH22 ARG A 544       9.279  12.238  14.822  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.198   6.794   7.709  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.042   5.958   7.427  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.524   4.763   6.630  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.226   4.929   5.637  1.00  0.00           O  
ATOM    344  CB  LYS A 545       2.956   6.775   6.716  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.458   7.861   7.685  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.424   8.797   7.069  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.905   9.696   8.199  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -0.392  10.326   7.886  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.509   7.443   7.000  1.00  0.00           H  
ATOM    350  HA  LYS A 545       3.625   5.595   8.369  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.349   7.217   5.805  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.129   6.118   6.447  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.014   7.362   8.547  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.288   8.468   8.043  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.872   9.399   6.278  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.628   8.189   6.653  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.780   9.081   9.092  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       1.650  10.464   8.423  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -0.773  10.751   8.726  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -0.291  11.071   7.203  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -1.054   9.637   7.533  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.182   3.575   7.107  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.468   2.297   6.495  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.796   2.252   5.121  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.595   2.526   4.999  1.00  0.00           O  
ATOM    366  CB  LEU A 546       3.971   1.184   7.436  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.425  -0.237   7.048  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.929  -0.426   7.283  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.664  -1.257   7.903  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.578   3.551   7.919  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.545   2.218   6.395  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.326   1.393   8.447  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.882   1.220   7.462  1.00  0.00           H  
ATOM    374  HG  LEU A 546       4.196  -0.427   5.999  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.496   0.166   6.569  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.195  -0.123   8.297  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.209  -1.470   7.149  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       2.589  -1.130   7.770  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       3.934  -2.266   7.595  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.907  -1.112   8.958  1.00  0.00           H  
ATOM    381  N   MET A 547       4.563   1.883   4.100  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.143   1.804   2.710  1.00  0.00           C  
ATOM    383  C   MET A 547       4.448   0.386   2.211  1.00  0.00           C  
ATOM    384  O   MET A 547       5.548   0.135   1.721  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.862   2.909   1.920  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.455   2.972   0.446  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.136   4.419  -0.410  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.310   4.259  -2.011  1.00  0.00           C  
ATOM    389  H   MET A 547       5.555   1.745   4.282  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.075   2.004   2.636  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.626   3.869   2.376  1.00  0.00           H  
ATOM    392  HB3 MET A 547       5.939   2.767   1.986  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.804   2.070  -0.056  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.369   3.007   0.380  1.00  0.00           H  
ATOM    395  HE1 MET A 547       3.232   4.346  -1.874  1.00  0.00           H  
ATOM    396  HE2 MET A 547       4.653   5.052  -2.674  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.546   3.290  -2.452  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.536  -0.588   2.379  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.785  -1.954   1.920  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.858  -2.051   0.387  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.131  -1.317  -0.286  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.640  -2.790   2.498  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.549  -1.786   2.825  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.308  -0.509   3.158  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.729  -2.280   2.342  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       2.251  -3.501   1.779  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.964  -3.288   3.410  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.951  -1.630   1.931  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.937  -2.137   3.653  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.701   0.365   2.919  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.558  -0.497   4.218  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.654  -2.968  -0.183  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.888  -3.119  -1.628  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.798  -4.592  -2.042  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.460  -5.439  -1.445  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.254  -2.542  -2.033  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.238  -1.017  -1.823  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.661  -2.820  -3.493  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       7.328  -0.669  -0.866  1.00  0.00           C  
ATOM    420  H   ILE A 549       5.177  -3.594   0.423  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.170  -2.508  -2.153  1.00  0.00           H  
ATOM    422  HB  ILE A 549       7.009  -3.006  -1.394  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.412  -0.451  -2.727  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.317  -0.643  -1.388  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       7.586  -2.290  -3.724  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.845  -3.886  -3.634  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       5.872  -2.494  -4.173  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       7.094  -1.146   0.085  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       8.287  -1.004  -1.249  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       7.296   0.407  -0.821  1.00  0.00           H  
ATOM    431  N   CYS A 550       4.056  -4.890  -3.109  1.00  0.00           N  
ATOM    432  CA  CYS A 550       4.119  -6.174  -3.798  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.473  -6.294  -4.509  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.731  -5.543  -5.452  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.989  -6.250  -4.841  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.867  -7.637  -4.554  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.528  -4.147  -3.549  1.00  0.00           H  
ATOM    438  HA  CYS A 550       4.011  -6.975  -3.062  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       2.422  -5.327  -4.821  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       3.414  -6.367  -5.835  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.818  -8.589  -4.567  1.00  0.00           H  
ATOM    442  N   MET A 551       6.299  -7.266  -4.116  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.494  -7.664  -4.866  1.00  0.00           C  
ATOM    444  C   MET A 551       7.201  -8.055  -6.315  1.00  0.00           C  
ATOM    445  O   MET A 551       8.074  -7.961  -7.178  1.00  0.00           O  
ATOM    446  CB  MET A 551       8.151  -8.884  -4.216  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.701  -8.583  -2.836  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.022  -9.730  -2.386  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.456  -9.074  -0.765  1.00  0.00           C  
ATOM    450  H   MET A 551       6.039  -7.817  -3.305  1.00  0.00           H  
ATOM    451  HA  MET A 551       8.192  -6.831  -4.868  1.00  0.00           H  
ATOM    452  HB2 MET A 551       7.439  -9.703  -4.138  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.976  -9.203  -4.854  1.00  0.00           H  
ATOM    454  HG2 MET A 551       9.081  -7.570  -2.857  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.902  -8.642  -2.099  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.775  -8.039  -0.842  1.00  0.00           H  
ATOM    457  HE2 MET A 551       9.583  -9.130  -0.118  1.00  0.00           H  
ATOM    458  HE3 MET A 551      11.272  -9.665  -0.351  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.992  -8.557  -6.560  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.571  -9.099  -7.848  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.698  -8.057  -8.959  1.00  0.00           C  
ATOM    462  O   ASP A 552       6.177  -8.362 -10.054  1.00  0.00           O  
ATOM    463  CB  ASP A 552       4.110  -9.559  -7.758  1.00  0.00           C  
ATOM    464  CG  ASP A 552       3.549  -9.837  -9.153  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       4.027 -10.769  -9.831  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       2.625  -9.109  -9.583  1.00  0.00           O  
ATOM    467  H   ASP A 552       5.389  -8.668  -5.748  1.00  0.00           H  
ATOM    468  HA  ASP A 552       6.195  -9.959  -8.098  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       4.058 -10.465  -7.156  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.508  -8.790  -7.266  1.00  0.00           H  
ATOM    471  N   VAL A 553       5.251  -6.833  -8.687  1.00  0.00           N  
ATOM    472  CA  VAL A 553       5.069  -5.818  -9.706  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.425  -5.186  -9.976  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.844  -4.242  -9.298  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.984  -4.822  -9.268  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.680  -3.825 -10.385  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.681  -5.570  -8.971  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.980  -6.604  -7.743  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.725  -6.306 -10.621  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.298  -4.287  -8.371  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       3.322  -4.371 -11.255  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       2.908  -3.128 -10.066  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       4.572  -3.263 -10.654  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       1.882  -4.856  -8.775  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       2.413  -6.188  -9.831  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.796  -6.217  -8.104  1.00  0.00           H  
ATOM    487  N   ARG A 554       7.146  -5.721 -10.960  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.501  -5.250 -11.225  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.492  -3.804 -11.724  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.448  -3.091 -11.444  1.00  0.00           O  
ATOM    491  CB  ARG A 554       9.297  -6.233 -12.105  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.545  -7.571 -11.365  1.00  0.00           C  
ATOM    493  CD  ARG A 554      11.020  -7.995 -11.237  1.00  0.00           C  
ATOM    494  NE  ARG A 554      11.552  -8.531 -12.497  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      12.690  -9.212 -12.679  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      13.516  -9.532 -11.686  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      12.992  -9.593 -13.910  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.731  -6.501 -11.467  1.00  0.00           H  
ATOM    499  HA  ARG A 554       9.006  -5.228 -10.263  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       8.750  -6.425 -13.029  1.00  0.00           H  
ATOM    501  HB3 ARG A 554      10.255  -5.776 -12.361  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       9.152  -7.506 -10.349  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.992  -8.360 -11.876  1.00  0.00           H  
ATOM    504  HD2 ARG A 554      11.624  -7.146 -10.917  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      11.090  -8.769 -10.470  1.00  0.00           H  
ATOM    506  HE  ARG A 554      10.999  -8.361 -13.335  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      13.319  -9.331 -10.704  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      14.412  -9.968 -11.885  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      12.328  -9.400 -14.664  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      13.828 -10.096 -14.166  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.401  -3.301 -12.317  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.264  -1.883 -12.652  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.135  -0.974 -11.417  1.00  0.00           C  
ATOM    514  O   ALA A 555       7.285   0.242 -11.545  1.00  0.00           O  
ATOM    515  CB  ALA A 555       6.048  -1.677 -13.560  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.633  -3.922 -12.551  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.156  -1.579 -13.205  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.132  -1.889 -13.010  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       6.025  -0.644 -13.902  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       6.111  -2.335 -14.427  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.828  -1.504 -10.229  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.893  -0.754  -8.974  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.287  -0.960  -8.386  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.919   0.028  -8.005  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.748  -1.163  -8.015  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.403  -0.673  -8.600  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.957  -0.578  -6.604  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.165  -1.101  -7.804  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.714  -2.509 -10.156  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.786   0.314  -9.181  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.728  -2.249  -7.929  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.411   0.415  -8.671  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.291  -1.063  -9.610  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       5.972   0.512  -6.640  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       5.167  -0.911  -5.937  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       6.894  -0.938  -6.180  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       2.275  -0.844  -8.374  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       3.181  -2.176  -7.628  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.123  -0.573  -6.853  1.00  0.00           H  
ATOM    540  N   MET A 557       8.781  -2.205  -8.354  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.108  -2.520  -7.837  1.00  0.00           C  
ATOM    542  C   MET A 557      11.152  -1.640  -8.505  1.00  0.00           C  
ATOM    543  O   MET A 557      11.912  -0.993  -7.801  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.490  -3.992  -8.042  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.629  -4.990  -7.262  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.447  -5.641  -5.782  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.553  -4.148  -4.772  1.00  0.00           C  
ATOM    548  H   MET A 557       8.196  -2.968  -8.680  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.112  -2.297  -6.772  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.447  -4.228  -9.102  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.530  -4.120  -7.729  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.675  -4.538  -6.984  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.411  -5.835  -7.916  1.00  0.00           H  
ATOM    554  HE1 MET A 557      10.924  -4.420  -3.787  1.00  0.00           H  
ATOM    555  HE2 MET A 557      11.240  -3.438  -5.231  1.00  0.00           H  
ATOM    556  HE3 MET A 557       9.563  -3.703  -4.676  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.163  -1.565  -9.835  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.093  -0.770 -10.616  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.071   0.694 -10.166  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.116   1.251  -9.830  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.729  -0.925 -12.098  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.506  -2.140 -10.351  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.096  -1.166 -10.454  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      11.837  -1.966 -12.400  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      10.700  -0.608 -12.275  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      12.396  -0.323 -12.705  1.00  0.00           H  
ATOM    567  N   THR A 559      10.883   1.303 -10.108  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.676   2.679  -9.666  1.00  0.00           C  
ATOM    569  C   THR A 559      11.284   2.907  -8.277  1.00  0.00           C  
ATOM    570  O   THR A 559      12.019   3.885  -8.084  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.163   2.988  -9.757  1.00  0.00           C  
ATOM    572  OG1 THR A 559       8.860   3.494 -11.044  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.630   4.024  -8.766  1.00  0.00           C  
ATOM    574  H   THR A 559      10.064   0.759 -10.341  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.220   3.338 -10.342  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.596   2.070  -9.602  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.123   2.804 -11.704  1.00  0.00           H  
ATOM    578 HG21 THR A 559       7.577   4.215  -8.972  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.707   3.643  -7.748  1.00  0.00           H  
ATOM    580 HG23 THR A 559       9.189   4.952  -8.848  1.00  0.00           H  
ATOM    581  N   ILE A 560      10.982   2.034  -7.316  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.461   2.166  -5.951  1.00  0.00           C  
ATOM    583  C   ILE A 560      12.965   1.924  -5.947  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.700   2.812  -5.550  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.659   1.239  -5.008  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.202   1.760  -4.955  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.267   1.179  -3.589  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.277   0.949  -4.049  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.397   1.232  -7.542  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.311   3.202  -5.638  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.661   0.230  -5.428  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.196   2.796  -4.615  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       8.772   1.734  -5.955  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      11.194   2.152  -3.102  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      10.738   0.444  -2.981  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      12.311   0.869  -3.621  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.547   1.098  -3.004  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       7.249   1.282  -4.193  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       8.353  -0.108  -4.298  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.453   0.779  -6.409  1.00  0.00           N  
ATOM    601  CA  GLN A 561      14.853   0.378  -6.329  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.802   1.339  -7.039  1.00  0.00           C  
ATOM    603  O   GLN A 561      16.979   1.379  -6.701  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.012  -1.041  -6.885  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.343  -2.046  -5.947  1.00  0.00           C  
ATOM    606  CD  GLN A 561      14.605  -3.461  -6.433  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      13.861  -4.036  -7.215  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.713  -4.037  -6.029  1.00  0.00           N  
ATOM    609  H   GLN A 561      12.807   0.118  -6.827  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.141   0.373  -5.278  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.582  -1.112  -7.885  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.072  -1.297  -6.943  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      14.774  -1.892  -4.964  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.273  -1.878  -5.858  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      16.305  -3.507  -5.405  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      16.002  -4.928  -6.394  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.316   2.145  -7.980  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.057   3.236  -8.572  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.224   4.384  -7.568  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.318   4.932  -7.465  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.295   3.612  -9.851  1.00  0.00           C  
ATOM    622  CG  ARG A 562      15.452   5.064 -10.246  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.825   5.320 -11.614  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.639   6.756 -11.840  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      15.572   7.697 -12.006  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      16.833   7.387 -12.280  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      15.196   8.957 -11.873  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.344   2.080  -8.249  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.060   2.889  -8.836  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      15.623   2.964 -10.659  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.226   3.459  -9.704  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      14.906   5.619  -9.486  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      16.504   5.339 -10.256  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      15.438   4.878 -12.399  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.843   4.847 -11.628  1.00  0.00           H  
ATOM    636  HE  ARG A 562      13.665   7.043 -11.925  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      17.042   6.457 -12.645  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      17.559   8.091 -12.408  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      14.226   9.165 -11.668  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      15.817   9.759 -11.957  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.157   4.798  -6.872  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.231   5.857  -5.868  1.00  0.00           C  
ATOM    643  C   LYS A 563      15.895   5.382  -4.579  1.00  0.00           C  
ATOM    644  O   LYS A 563      16.573   6.171  -3.921  1.00  0.00           O  
ATOM    645  CB  LYS A 563      13.829   6.441  -5.616  1.00  0.00           C  
ATOM    646  CG  LYS A 563      13.902   7.584  -4.589  1.00  0.00           C  
ATOM    647  CD  LYS A 563      12.718   8.557  -4.623  1.00  0.00           C  
ATOM    648  CE  LYS A 563      12.675   9.361  -3.311  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      12.211  10.756  -3.470  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.279   4.301  -6.955  1.00  0.00           H  
ATOM    651  HA  LYS A 563      15.872   6.640  -6.257  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.426   6.804  -6.560  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.160   5.664  -5.247  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      13.975   7.149  -3.591  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      14.808   8.155  -4.783  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      12.837   9.219  -5.481  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      11.795   7.992  -4.734  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.018   8.847  -2.602  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      13.680   9.390  -2.883  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      11.265  10.807  -3.826  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      12.229  11.218  -2.559  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      12.824  11.288  -4.074  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.724   4.113  -4.229  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.172   3.491  -3.000  1.00  0.00           C  
ATOM    665  C   TYR A 564      16.999   2.260  -3.402  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.517   1.128  -3.349  1.00  0.00           O  
ATOM    667  CB  TYR A 564      14.959   3.142  -2.105  1.00  0.00           C  
ATOM    668  CG  TYR A 564      13.935   4.235  -1.820  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      12.918   4.452  -2.766  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.883   4.930  -0.589  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      11.908   5.394  -2.553  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.831   5.832  -0.345  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      11.879   6.112  -1.350  1.00  0.00           C  
ATOM    674  OH  TYR A 564      10.922   7.056  -1.185  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.149   3.542  -4.836  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.813   4.187  -2.461  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.418   2.318  -2.570  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.330   2.762  -1.163  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      12.887   3.873  -3.665  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      14.593   4.762   0.214  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.133   5.553  -3.281  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      12.715   6.278   0.633  1.00  0.00           H  
ATOM    683  HH  TYR A 564      11.260   7.839  -0.690  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.224   2.468  -3.890  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.081   1.395  -4.373  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.947   0.799  -3.270  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.270  -0.387  -3.351  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.924   1.969  -5.525  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.909   0.961  -6.116  1.00  0.00           C  
ATOM    690  CD  LYS A 565      20.254  -0.156  -6.950  1.00  0.00           C  
ATOM    691  CE  LYS A 565      21.014  -1.491  -6.915  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      22.433  -1.398  -7.309  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.565   3.411  -4.051  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.453   0.585  -4.739  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.278   2.350  -6.317  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.500   2.809  -5.143  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.605   1.496  -6.748  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      21.486   0.559  -5.293  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      19.249  -0.348  -6.576  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      20.149   0.181  -7.983  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      20.952  -1.901  -5.905  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      20.511  -2.190  -7.587  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      22.975  -0.921  -6.595  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      22.803  -2.337  -7.417  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      22.544  -0.951  -8.213  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.320   1.580  -2.252  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.221   1.098  -1.210  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.632  -0.103  -0.468  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.360  -1.025  -0.103  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.043   2.549  -2.226  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.163   0.817  -1.680  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.415   1.891  -0.489  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.311  -0.099  -0.289  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.514  -1.174   0.279  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.403  -2.366  -0.683  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.448  -2.205  -1.906  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.157  -0.569   0.696  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.148  -1.583   1.242  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.462   0.321  -0.353  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.111  -2.049   0.208  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.804   0.693  -0.651  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.021  -1.520   1.180  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.395   0.077   1.535  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.655  -2.436   1.692  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.629  -1.064   2.036  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      16.265  -0.241  -1.265  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      15.500   0.654   0.051  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      17.070   1.184  -0.600  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.558  -2.899   0.595  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.409  -1.235   0.006  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      15.609  -2.317  -0.727  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.189  -3.564  -0.129  1.00  0.00           N  
ATOM    733  CA  LYS A 568      17.941  -4.795  -0.877  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.548  -5.295  -0.525  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.025  -5.002   0.548  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.020  -5.842  -0.557  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.359  -5.519  -1.247  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.544  -5.383  -0.282  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.480  -4.050   0.468  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.405  -4.002   1.616  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.004  -3.610   0.876  1.00  0.00           H  
ATOM    742  HA  LYS A 568      17.965  -4.585  -1.947  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.144  -5.922   0.524  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      18.684  -6.814  -0.922  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.583  -6.323  -1.943  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.264  -4.609  -1.836  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      21.537  -6.222   0.415  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      22.469  -5.413  -0.858  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      21.707  -3.246  -0.235  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      20.469  -3.900   0.844  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      22.423  -3.063   2.006  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      22.072  -4.637   2.339  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      23.351  -4.253   1.349  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.917  -6.018  -1.441  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.526  -6.405  -1.294  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.493  -7.681  -0.458  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.132  -8.677  -0.812  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.887  -6.488  -2.694  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.047  -5.148  -3.446  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.414  -6.890  -2.634  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.607  -3.908  -2.662  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.366  -6.284  -2.303  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.003  -5.630  -0.730  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.399  -7.253  -3.276  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.094  -5.025  -3.718  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.469  -5.190  -4.362  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      11.852  -6.237  -1.964  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      11.972  -6.859  -3.629  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.359  -7.920  -2.292  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      12.603  -4.058  -2.283  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      14.280  -3.740  -1.824  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      13.624  -3.032  -3.306  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.798  -7.604   0.676  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.661  -8.653   1.671  1.00  0.00           C  
ATOM    775  C   GLN A 570      12.202  -8.674   2.115  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.592  -7.615   2.235  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.661  -8.441   2.820  1.00  0.00           C  
ATOM    778  CG  GLN A 570      14.445  -7.143   3.617  1.00  0.00           C  
ATOM    779  CD  GLN A 570      15.771  -6.464   3.967  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      16.495  -6.925   4.847  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      16.130  -5.391   3.281  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.241  -6.781   0.868  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.896  -9.594   1.202  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      14.609  -9.287   3.505  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.663  -8.437   2.389  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      13.824  -6.467   3.036  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      13.902  -7.376   4.535  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.594  -5.106   2.470  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      17.057  -4.988   3.361  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.625  -9.860   2.282  1.00  0.00           N  
ATOM    791  CA  GLU A 571      10.226 -10.091   2.575  1.00  0.00           C  
ATOM    792  C   GLU A 571      10.022  -9.746   4.049  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.220 -10.598   4.931  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.938 -11.582   2.321  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.379 -11.967   0.948  1.00  0.00           C  
ATOM    796  CD  GLU A 571       9.551 -13.471   0.700  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       9.270 -14.278   1.622  1.00  0.00           O  
ATOM    798  OE2 GLU A 571      10.026 -13.861  -0.395  1.00  0.00           O  
ATOM    799  H   GLU A 571      12.163 -10.705   2.238  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.588  -9.448   1.956  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.844 -12.157   2.512  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       9.215 -11.897   3.050  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.321 -11.691   0.896  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.921 -11.425   0.183  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.658  -8.504   4.336  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.543  -8.012   5.691  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.553  -6.494   5.722  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.460  -5.829   4.686  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.577  -7.813   3.598  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.614  -8.375   6.127  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.380  -8.384   6.280  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.635  -5.972   6.942  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.839  -4.574   7.272  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.146  -4.150   6.609  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.139  -4.880   6.659  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.930  -4.444   8.813  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.609  -4.820   9.527  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.430  -3.068   9.272  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.618  -3.679   9.787  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.823  -6.634   7.688  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.009  -3.979   6.892  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.682  -5.159   9.148  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       8.089  -5.588   8.958  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.862  -5.261  10.486  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      11.426  -2.875   8.881  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       9.754  -2.293   8.918  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      10.489  -3.043  10.359  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       6.746  -4.081  10.302  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       8.062  -2.927  10.438  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.311  -3.226   8.844  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.182  -2.931   6.088  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.386  -2.262   5.635  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.293  -0.822   6.136  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.384  -0.082   5.787  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.531  -2.416   4.110  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.604  -1.496   3.519  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.896  -3.868   3.759  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.313  -2.413   6.011  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.254  -2.740   6.085  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.583  -2.182   3.638  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      13.584  -1.567   2.432  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      13.416  -0.451   3.771  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      14.589  -1.798   3.881  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      12.045  -4.526   3.942  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.182  -3.962   2.714  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      13.730  -4.195   4.375  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.178  -0.430   7.042  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.466   0.962   7.391  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.532   1.458   6.420  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.711   1.126   6.584  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.913   1.036   8.863  1.00  0.00           C  
ATOM    852  CG  ASP A 575      14.915   2.146   9.181  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      14.663   3.312   8.795  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      15.928   1.851   9.850  1.00  0.00           O  
ATOM    855  H   ASP A 575      13.883  -1.106   7.302  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.583   1.591   7.263  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      13.034   1.174   9.495  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.376   0.086   9.121  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.110   2.187   5.379  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.035   2.827   4.453  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.342   3.991   3.732  1.00  0.00           C  
ATOM    862  O   TYR A 576      13.712   3.815   2.681  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.603   1.795   3.470  1.00  0.00           C  
ATOM    864  CG  TYR A 576      16.727   2.360   2.633  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.060   2.286   3.078  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.434   2.945   1.393  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.102   2.769   2.263  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.460   3.494   0.604  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      18.800   3.372   1.023  1.00  0.00           C  
ATOM    870  OH  TYR A 576      19.806   3.767   0.203  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.123   2.410   5.259  1.00  0.00           H  
ATOM    872  HA  TYR A 576      15.875   3.228   5.027  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      15.991   0.935   4.013  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      14.804   1.432   2.822  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.290   1.808   4.023  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.411   2.903   1.043  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.134   2.667   2.574  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.238   3.956  -0.343  1.00  0.00           H  
ATOM    879  HH  TYR A 576      19.705   4.656  -0.183  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.481   5.195   4.290  1.00  0.00           N  
ATOM    881  CA  GLY A 577      13.879   6.414   3.775  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.431   6.488   4.233  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.065   7.280   5.101  1.00  0.00           O  
ATOM    884  H   GLY A 577      14.974   5.277   5.178  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      14.432   7.280   4.122  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      13.911   6.408   2.688  1.00  0.00           H  
ATOM    887  N   VAL A 578      11.598   5.638   3.656  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.264   5.280   4.016  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.385   3.928   4.706  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.225   3.087   4.367  1.00  0.00           O  
ATOM    891  CB  VAL A 578       9.429   5.311   2.709  1.00  0.00           C  
ATOM    892  CG1 VAL A 578      10.215   5.390   1.422  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       8.316   4.286   2.701  1.00  0.00           C  
ATOM    894  H   VAL A 578      11.850   4.961   2.939  1.00  0.00           H  
ATOM    895  HA  VAL A 578       9.851   5.997   4.729  1.00  0.00           H  
ATOM    896  HB  VAL A 578       8.952   6.219   2.539  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       9.527   5.395   0.581  1.00  0.00           H  
ATOM    898 HG12 VAL A 578      10.700   6.364   1.385  1.00  0.00           H  
ATOM    899 HG13 VAL A 578      10.970   4.619   1.392  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       7.723   4.369   3.608  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       7.676   4.475   1.842  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       8.777   3.306   2.654  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.503   3.712   5.669  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.187   2.409   6.200  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.484   1.647   5.083  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.292   1.856   4.859  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.319   2.604   7.443  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.101   3.341   8.538  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.256   3.515   9.802  1.00  0.00           C  
ATOM    910  NE  ARG A 579       8.223   2.287  10.599  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       9.202   1.865  11.405  1.00  0.00           C  
ATOM    912  NH1 ARG A 579      10.392   2.467  11.438  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       8.967   0.829  12.197  1.00  0.00           N  
ATOM    914  H   ARG A 579       8.883   4.477   5.917  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.112   1.902   6.466  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.453   3.205   7.160  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       8.004   1.632   7.818  1.00  0.00           H  
ATOM    918  HG2 ARG A 579      10.014   2.789   8.759  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.392   4.326   8.182  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.683   4.308  10.415  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.238   3.801   9.529  1.00  0.00           H  
ATOM    922  HE  ARG A 579       7.328   1.797  10.630  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      10.651   3.195  10.773  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      11.147   2.155  12.039  1.00  0.00           H  
ATOM    925 HH21 ARG A 579       8.042   0.412  12.249  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       9.594   0.614  12.967  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.198   0.799   4.355  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.584  -0.091   3.383  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.229  -1.414   4.073  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.721  -1.713   5.165  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.537  -0.278   2.194  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.750   0.953   1.325  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.648   1.644   0.779  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.045   1.472   1.110  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       8.856   2.815   0.032  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.243   2.478   0.154  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.140   3.137  -0.407  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.154   0.603   4.655  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.663   0.357   3.014  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.501  -0.609   2.569  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.153  -1.072   1.555  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.630   1.337   0.989  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.898   1.187   1.710  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.097   3.592  -0.045  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.229   2.880  -0.002  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.267   4.082  -0.909  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.381  -2.223   3.433  1.00  0.00           N  
ATOM    948  CA  PHE A 581       7.122  -3.599   3.844  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.869  -4.433   2.596  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.803  -4.329   1.990  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.949  -3.686   4.830  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.611  -5.110   5.233  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.330  -5.724   6.272  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       4.585  -5.824   4.582  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       6.034  -7.036   6.673  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       4.287  -7.139   4.980  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       5.010  -7.744   6.025  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.997  -1.924   2.546  1.00  0.00           H  
ATOM    959  HA  PHE A 581       8.013  -3.976   4.339  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       6.220  -3.133   5.726  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       5.068  -3.211   4.399  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.073  -5.166   6.818  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       4.022  -5.363   3.782  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.580  -7.476   7.497  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       3.499  -7.691   4.490  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.776  -8.754   6.331  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.856  -5.195   2.147  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.731  -5.946   0.909  1.00  0.00           C  
ATOM    969  C   PHE A 582       7.007  -7.262   1.181  1.00  0.00           C  
ATOM    970  O   PHE A 582       7.364  -7.976   2.123  1.00  0.00           O  
ATOM    971  CB  PHE A 582       9.106  -6.177   0.301  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.840  -4.896  -0.064  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.542  -4.212  -1.258  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.802  -4.365   0.815  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.213  -3.014  -1.579  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.477  -3.176   0.481  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.204  -2.505  -0.720  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.668  -5.340   2.735  1.00  0.00           H  
ATOM    979  HA  PHE A 582       7.153  -5.357   0.202  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.696  -6.745   1.011  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.979  -6.806  -0.577  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.796  -4.610  -1.933  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      11.016  -4.869   1.750  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.977  -2.488  -2.492  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.214  -2.767   1.147  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.778  -1.619  -0.983  1.00  0.00           H  
ATOM    987  N   TYR A 583       6.012  -7.591   0.356  1.00  0.00           N  
ATOM    988  CA  TYR A 583       5.165  -8.772   0.491  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.950  -9.471  -0.854  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.426  -9.036  -1.908  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.812  -8.383   1.117  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.913  -7.514   0.250  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.007  -8.098  -0.658  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.958  -6.113   0.373  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.175  -7.295  -1.454  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       2.097  -5.310  -0.394  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       1.216  -5.892  -1.326  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.311  -5.106  -1.960  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.791  -6.969  -0.416  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.663  -9.489   1.153  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.277  -9.304   1.354  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.983  -7.875   2.066  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.922  -9.170  -0.749  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.655  -5.654   1.060  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.481  -7.764  -2.131  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       2.098  -4.242  -0.276  1.00  0.00           H  
ATOM   1007  HH  TYR A 583       0.252  -5.236  -2.923  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.184 -10.554  -0.803  1.00  0.00           N  
ATOM   1009  CA  THR A 584       4.039 -11.596  -1.801  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.589 -11.586  -2.309  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.647 -11.634  -1.518  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.467 -12.916  -1.120  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.181 -12.888   0.278  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.983 -13.104  -1.281  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.811 -10.858   0.093  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.710 -11.412  -2.638  1.00  0.00           H  
ATOM   1017  HB  THR A 584       3.937 -13.736  -1.596  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       4.123 -13.792   0.642  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.240 -13.188  -2.339  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.523 -12.254  -0.859  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.300 -14.015  -0.774  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.371 -11.469  -3.623  1.00  0.00           N  
ATOM   1023  CA  SER A 585       1.034 -11.291  -4.189  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.154 -12.539  -4.037  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.068 -12.466  -4.175  1.00  0.00           O  
ATOM   1026  CB  SER A 585       1.165 -10.859  -5.654  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.624 -11.886  -6.505  1.00  0.00           O  
ATOM   1028  H   SER A 585       3.153 -11.360  -4.256  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.546 -10.481  -3.647  1.00  0.00           H  
ATOM   1030  HB2 SER A 585       0.201 -10.507  -6.010  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.874 -10.038  -5.728  1.00  0.00           H  
ATOM   1032  HG  SER A 585       1.454 -11.553  -7.415  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.781 -13.682  -3.757  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.156 -14.982  -3.569  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.333 -15.177  -2.132  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.095 -16.113  -1.880  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.173 -16.081  -3.905  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.744 -16.012  -5.332  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       3.086 -15.269  -5.487  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       4.292 -16.056  -4.947  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       4.744 -17.135  -5.857  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.781 -13.634  -3.648  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.696 -15.076  -4.241  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       1.986 -16.050  -3.185  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       0.670 -17.041  -3.794  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       1.890 -17.030  -5.689  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       1.003 -15.527  -5.969  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       3.251 -15.050  -6.545  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       3.042 -14.315  -4.963  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       5.129 -15.365  -4.820  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       4.052 -16.477  -3.965  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       5.642 -17.478  -5.531  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       4.079 -17.901  -5.881  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       4.886 -16.793  -6.807  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.124 -14.341  -1.199  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.271 -14.480   0.192  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.730 -14.048   0.336  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.105 -13.039  -0.274  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.643 -13.654   1.112  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       1.363 -14.557   2.113  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.464 -15.395   1.450  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.164 -16.265   0.606  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       3.663 -15.170   1.739  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.715 -13.565  -1.458  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.181 -15.538   0.433  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.386 -13.103   0.538  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587       0.045 -12.931   1.668  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       1.804 -13.926   2.873  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.631 -15.191   2.610  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.541 -14.745   1.156  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -3.957 -14.438   1.303  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.116 -12.985   1.715  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.468 -12.568   2.679  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.510 -15.375   2.387  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.422 -16.425   2.583  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.135 -15.726   2.150  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.471 -14.618   0.362  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.666 -14.841   3.322  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.445 -15.836   2.069  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.368 -16.762   3.615  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.628 -17.263   1.927  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -1.713 -15.195   3.002  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.394 -16.436   1.780  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.000 -12.237   1.049  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.337 -10.873   1.452  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.674 -10.858   2.945  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.192  -9.987   3.660  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.491 -10.298   0.593  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.815  -8.846   0.973  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.133 -10.284  -0.892  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.478 -12.647   0.248  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.435 -10.272   1.315  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.391 -10.902   0.726  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -5.930  -8.218   0.885  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.601  -8.451   0.327  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -7.176  -8.813   1.998  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -6.953  -9.869  -1.474  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.255  -9.660  -1.033  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -5.953 -11.298  -1.251  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.413 -11.853   3.442  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.713 -12.007   4.856  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.435 -12.000   5.700  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.294 -11.156   6.586  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.515 -13.293   5.078  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.781 -12.534   2.786  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.323 -11.157   5.163  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.749 -13.396   6.139  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.435 -13.257   4.498  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -6.935 -14.160   4.760  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.518 -12.935   5.441  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.300 -13.133   6.214  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.441 -11.864   6.177  1.00  0.00           C  
ATOM   1113  O   SER A 591      -1.999 -11.384   7.225  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.568 -14.351   5.629  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.780 -15.023   6.582  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.641 -13.520   4.626  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.578 -13.338   7.250  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.301 -15.069   5.262  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -1.937 -14.036   4.798  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.370 -15.778   6.107  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.231 -11.305   4.984  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.413 -10.142   4.735  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.996  -8.900   5.427  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.271  -8.195   6.126  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.181 -10.057   3.198  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.326 -10.010   2.895  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.923  -8.952   2.441  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       0.992  -8.770   3.495  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.547 -11.757   4.135  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.453 -10.340   5.217  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.543 -10.977   2.734  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.804 -10.899   3.309  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.488 -10.037   1.817  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -2.995  -9.109   2.498  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -1.685  -7.974   2.855  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.601  -8.976   1.398  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       2.001  -8.693   3.113  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       0.462  -7.865   3.225  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       1.007  -8.857   4.579  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.308  -8.657   5.329  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.977  -7.560   6.022  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.783  -7.745   7.533  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.327  -6.825   8.198  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.445  -7.423   5.533  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.432  -6.794   4.117  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.297  -6.580   6.491  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.810  -6.445   3.538  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.884  -9.274   4.771  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.454  -6.640   5.760  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.903  -8.413   5.481  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -4.834  -5.885   4.136  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.943  -7.479   3.426  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -6.336  -7.068   7.457  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -5.855  -5.589   6.602  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -7.321  -6.488   6.133  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -7.492  -7.285   3.663  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.221  -5.569   4.040  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -6.709  -6.212   2.478  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.025  -8.936   8.078  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.749  -9.274   9.475  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.334  -8.863   9.959  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.201  -8.526  11.139  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -4.043 -10.769   9.724  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.293 -11.152   9.180  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.116 -11.116  11.209  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.561  -9.587   7.526  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.459  -8.705  10.073  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.267 -11.379   9.267  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.241 -11.089   8.205  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -3.180 -10.866  11.701  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.923 -10.563  11.691  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -4.290 -12.185  11.331  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.276  -8.833   9.123  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.005  -8.252   9.535  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.202  -6.772   9.844  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.011  -6.348  10.981  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.102  -8.448   8.471  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.863  -9.781   8.553  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.347 -10.846   7.580  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.166 -12.205   8.255  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595      -0.006 -12.221   9.148  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.368  -9.012   8.131  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.345  -8.710  10.464  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.733  -8.276   7.465  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.828  -7.674   8.644  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.906  -9.593   8.297  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.841 -10.152   9.578  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.402 -10.532   7.149  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       2.067 -10.953   6.766  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       1.028 -12.965   7.485  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       2.067 -12.464   8.813  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595      -0.125 -13.162   9.518  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       0.106 -11.589   9.935  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595      -0.840 -11.987   8.623  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.687  -6.013   8.859  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.939  -4.574   8.947  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.819  -4.227  10.151  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.602  -3.205  10.805  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.605  -4.065   7.651  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.907  -4.458   6.334  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.736  -3.997   5.130  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.502  -3.873   6.234  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.978  -6.498   8.018  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.013  -4.062   9.078  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.628  -4.439   7.619  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.659  -2.980   7.713  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.829  -5.542   6.282  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -1.251  -4.312   4.205  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -2.727  -4.448   5.168  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -1.835  -2.912   5.132  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       0.447  -2.799   6.109  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       1.058  -4.069   7.149  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       1.032  -4.313   5.387  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.808  -5.076  10.441  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.781  -4.877  11.510  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -3.117  -4.935  12.874  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.512  -4.174  13.752  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.883  -5.953  11.481  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.677  -5.984  10.192  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.499  -5.165   9.312  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.584  -6.921  10.041  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.976  -5.809   9.762  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -4.238  -3.893  11.384  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.434  -6.932  11.649  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.584  -5.761  12.292  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.896  -7.418  10.865  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -7.052  -7.029   9.161  1.00  0.00           H  
ATOM   1228  N   SER A 598      -2.163  -5.856  13.059  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.494  -6.041  14.337  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.712  -4.777  14.697  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.883  -4.207  15.772  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.637  -7.316  14.306  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.503  -7.268  13.465  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.875  -6.428  12.276  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -2.265  -6.186  15.092  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.318  -7.544  15.322  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -1.249  -8.137  13.953  1.00  0.00           H  
ATOM   1238  HG  SER A 598       0.262  -6.974  12.566  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.093  -4.313  13.742  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       0.942  -3.138  13.837  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.080  -1.912  14.091  1.00  0.00           C  
ATOM   1242  O   LEU A 599       0.469  -1.042  14.863  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.719  -2.973  12.522  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.532  -4.223  12.134  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       2.891  -4.154  10.658  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.807  -4.361  12.963  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.149  -4.856  12.895  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       1.634  -3.263  14.670  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.001  -2.759  11.730  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.384  -2.111  12.603  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       1.934  -5.125  12.275  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       1.996  -4.009  10.056  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.583  -3.330  10.488  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       3.340  -5.108  10.381  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       3.542  -4.440  14.017  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.334  -5.267  12.665  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.461  -3.501  12.814  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -1.073  -1.845  13.420  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -2.097  -0.807  13.539  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.649   0.531  12.962  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -2.385   1.512  13.007  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.621  -0.685  14.979  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.949   0.060  15.008  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.894  -0.352  14.343  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -4.073   1.126  15.777  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -1.195  -2.530  12.682  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.934  -1.125  12.933  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.773  -1.681  15.399  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.886  -0.166  15.594  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -3.268   1.463  16.302  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.937   1.644  15.804  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.449   0.574  12.391  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.200   1.797  11.979  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.508   2.430  10.771  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.976   1.690   9.904  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.673   1.467  11.700  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.492   1.463  12.993  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       2.712   2.900  13.481  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.354   3.695  12.760  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       2.216   3.297  14.563  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.099  -0.272  12.380  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.110   2.466  12.826  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.748   0.494  11.214  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.099   2.199  11.028  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       1.968   0.858  13.736  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.464   1.014  12.791  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.570   3.772  10.685  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -1.335   4.510   9.688  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.665   4.492   8.320  1.00  0.00           C  
ATOM   1290  O   PRO A 602       0.303   5.212   8.077  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -1.456   5.928  10.228  1.00  0.00           C  
ATOM   1292  CG  PRO A 602      -0.197   6.096  11.075  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.040   4.694  11.627  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -2.325   4.072   9.617  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -1.512   6.675   9.435  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -2.345   5.962  10.851  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       0.643   6.399  10.445  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602      -0.355   6.815  11.877  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.106   4.488  11.718  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.454   4.605  12.594  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -1.147   3.632   7.438  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.499   3.337   6.159  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.719   4.462   5.142  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.537   5.363   5.355  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -1.042   2.014   5.587  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.908   0.793   6.504  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -2.168  -0.075   6.433  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.317  -0.033   6.140  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.966   3.122   7.754  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.577   3.252   6.329  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -2.091   2.153   5.373  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.554   1.805   4.636  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -0.799   1.123   7.527  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -2.326  -0.449   5.422  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.064  -0.908   7.123  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -3.032   0.512   6.747  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.166  -0.534   5.188  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       1.188   0.613   6.072  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.490  -0.765   6.925  1.00  0.00           H  
ATOM   1320  N   VAL A 604      -0.039   4.365   4.003  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.348   5.042   2.751  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.066   4.036   1.664  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.240   3.676   1.594  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.376   6.413   2.719  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.883   6.378   3.032  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.188   7.159   1.394  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.690   3.665   3.925  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.432   5.215   2.695  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.086   7.031   3.491  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.422   5.856   2.241  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.276   7.391   3.109  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.073   5.864   3.972  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.659   6.610   0.579  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604      -0.871   7.278   1.174  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.651   8.143   1.467  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.879   3.472   0.900  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.569   2.465  -0.120  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.775   2.295  -1.058  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.910   2.549  -0.647  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.152   1.130   0.556  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.376   0.250  -0.409  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.283   0.423   1.312  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.853   3.768   0.982  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.270   2.847  -0.702  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.641   1.300   1.286  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.182   0.666  -0.771  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.671   1.077   2.086  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -2.087   0.126   0.638  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -0.894  -0.461   1.803  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.585   1.839  -2.301  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.707   1.462  -3.156  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.363   0.170  -2.624  1.00  0.00           C  
ATOM   1353  O   MET A 606      -2.771  -0.535  -1.801  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.340   1.358  -4.651  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -0.943   1.761  -5.105  1.00  0.00           C  
ATOM   1356  SD  MET A 606       0.378   0.523  -4.908  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.302  -0.950  -5.734  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.660   1.609  -2.624  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.440   2.264  -3.078  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -2.540   0.350  -5.008  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -3.027   2.013  -5.188  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.040   2.006  -6.157  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -0.653   2.685  -4.604  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -1.144  -1.344  -5.167  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -0.635  -0.703  -6.740  1.00  0.00           H  
ATOM   1366  HE3 MET A 606       0.463  -1.723  -5.795  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.585  -0.160  -3.072  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.436  -1.152  -2.431  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.837  -2.558  -2.478  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.612  -3.118  -3.552  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.795  -1.074  -3.123  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.599  -0.181  -4.346  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.298   0.558  -4.108  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.573  -0.859  -1.389  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.134  -2.062  -3.424  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.520  -0.619  -2.455  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.477  -0.807  -5.231  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.429   0.514  -4.479  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.747   0.567  -5.046  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.456   1.575  -3.765  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.594  -3.118  -1.294  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.900  -4.376  -1.053  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.529  -5.521  -1.848  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.857  -6.171  -2.656  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.877  -4.622   0.478  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -3.071  -3.546   1.244  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -3.384  -6.032   0.830  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.576  -3.473   0.922  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.775  -2.560  -0.474  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.881  -4.282  -1.426  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.904  -4.550   0.840  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.507  -2.563   1.065  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -3.166  -3.739   2.311  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -2.478  -6.255   0.272  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -3.185  -6.102   1.900  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -4.144  -6.768   0.574  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -1.415  -3.270  -0.135  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -1.126  -2.676   1.507  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.090  -4.401   1.199  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.811  -5.805  -1.630  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.519  -6.834  -2.363  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.061  -6.219  -3.636  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.246  -5.976  -3.713  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.366  -5.249  -0.988  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.851  -7.657  -2.611  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.346  -7.211  -1.756  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.229  -5.964  -4.639  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.646  -5.463  -5.956  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.005  -6.342  -7.031  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.690  -7.493  -6.745  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.332  -3.960  -6.051  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -6.984  -3.208  -7.201  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.338  -3.432  -7.524  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.281  -2.175  -7.854  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -8.991  -2.593  -8.432  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -6.907  -1.405  -8.851  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.270  -1.617  -9.150  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -8.885  -0.873 -10.102  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.272  -6.239  -4.483  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.727  -5.563  -6.065  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -6.704  -3.488  -5.141  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.252  -3.812  -6.076  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -8.949  -4.182  -7.042  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.255  -1.958  -7.589  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.060  -2.685  -8.525  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.355  -0.636  -9.369  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -9.636  -1.366 -10.491  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.786  -5.810  -8.232  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.149  -6.410  -9.410  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.117  -7.497  -9.085  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.245  -8.626  -9.558  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.553  -5.276 -10.267  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.661  -4.449 -10.944  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -3.646  -4.289  -9.502  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.216  -4.910  -8.392  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.938  -6.896 -10.007  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -3.946  -5.726 -11.049  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -6.306  -3.974 -10.204  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -5.217  -3.674 -11.577  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -6.259  -5.098 -11.583  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -4.140  -3.879  -8.625  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -2.719  -4.775  -9.212  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -3.374  -3.458 -10.154  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.136  -7.197  -8.239  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.074  -8.120  -7.841  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.623  -9.370  -7.149  1.00  0.00           C  
ATOM   1447  O   THR A 612      -2.227 -10.494  -7.458  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.067  -7.398  -6.937  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -1.688  -6.791  -5.809  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.299  -6.315  -7.694  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.095  -6.250  -7.899  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.550  -8.451  -8.738  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.343  -8.133  -6.581  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.053  -5.922  -6.034  1.00  0.00           H  
ATOM   1455 HG21 THR A 612       0.525  -5.950  -7.081  1.00  0.00           H  
ATOM   1456 HG22 THR A 612       0.115  -6.743  -8.609  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -0.943  -5.476  -7.957  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.557  -9.184  -6.213  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.289 -10.250  -5.554  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.412 -10.826  -6.430  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.195 -11.634  -5.936  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.802  -9.739  -4.201  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.732  -9.834  -3.141  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -2.945  -8.810  -2.637  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.429 -10.978  -2.458  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.172  -9.341  -1.664  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.440 -10.660  -1.558  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -3.913  -8.248  -6.064  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.589 -11.050  -5.354  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.153  -8.716  -4.312  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.651 -10.344  -3.871  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.019  -7.816  -2.877  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -3.915 -11.947  -2.540  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.483  -8.788  -1.035  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.054 -11.371  -0.924  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.530 -10.422  -7.696  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.612 -10.834  -8.576  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -7.969 -10.461  -7.990  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -8.874 -11.295  -7.957  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.868  -9.759  -8.075  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.496 -10.328  -9.530  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.563 -11.912  -8.725  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.091  -9.231  -7.490  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.305  -8.666  -6.918  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.731  -7.467  -7.763  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -8.936  -6.870  -8.495  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.036  -8.200  -5.485  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.206  -9.157  -4.321  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.949 -10.533  -4.430  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.579  -8.631  -3.071  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.083 -11.366  -3.304  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.690  -9.449  -1.940  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.444 -10.826  -2.057  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.321  -8.580  -7.593  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.123  -9.387  -6.906  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.016  -7.841  -5.450  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.688  -7.348  -5.288  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.653 -10.958  -5.371  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.796  -7.580  -2.980  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.910 -12.428  -3.397  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.959  -9.003  -0.992  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.523 -11.470  -1.192  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -10.993  -7.092  -7.590  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.642  -5.934  -8.197  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.595  -4.755  -7.260  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.148  -4.875  -6.121  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.127  -6.254  -8.460  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.337  -7.468  -9.344  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -12.767  -7.560 -10.429  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.163  -8.389  -8.892  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.479  -7.579  -6.848  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.096  -5.601  -9.087  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -13.622  -6.420  -7.504  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.621  -5.403  -8.920  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -14.715  -8.238  -8.053  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -14.182  -9.325  -9.283  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.085  -3.613  -7.748  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.142  -2.398  -6.956  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.044  -2.726  -5.762  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.631  -2.656  -4.606  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.599  -1.190  -7.833  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.273   0.175  -7.173  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -12.893   0.163  -5.827  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -10.786   0.523  -7.250  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.425  -3.571  -8.700  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.145  -2.191  -6.573  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.104  -1.228  -8.805  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.673  -1.259  -8.014  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.781   1.055  -7.510  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -13.803  -0.401  -5.878  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -12.170  -0.322  -5.178  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -13.164   1.194  -5.590  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -10.404   0.283  -8.241  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -10.640   1.589  -7.079  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -10.223  -0.036  -6.520  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.263  -3.131  -6.092  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.326  -3.566  -5.210  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.810  -4.515  -4.126  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.082  -4.316  -2.945  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.332  -4.225  -6.155  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.658  -4.667  -5.541  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -18.517  -5.279  -6.647  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -18.903  -4.569  -7.604  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -18.749  -6.507  -6.635  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.483  -3.128  -7.075  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.775  -2.699  -4.730  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -16.559  -3.508  -6.948  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -15.851  -5.094  -6.621  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.474  -5.399  -4.755  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.172  -3.814  -5.105  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.038  -5.522  -4.531  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.432  -6.499  -3.643  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.425  -5.842  -2.701  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.509  -6.014  -1.488  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -12.770  -7.594  -4.467  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -13.764  -8.724  -4.699  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -13.797  -9.733  -3.551  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -13.811  -9.344  -2.365  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -14.003 -10.938  -3.810  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -13.824  -5.585  -5.511  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.221  -6.978  -3.069  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.447  -7.192  -5.423  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -11.904  -7.993  -3.952  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -14.766  -8.329  -4.870  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -13.461  -9.219  -5.600  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.474  -5.075  -3.237  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.468  -4.408  -2.423  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.081  -3.527  -1.349  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.663  -3.622  -0.195  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.539  -3.552  -3.266  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.410  -5.018  -4.250  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.878  -5.186  -1.938  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -8.565  -3.558  -2.777  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.433  -3.979  -4.261  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -9.919  -2.535  -3.323  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.038  -2.674  -1.728  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.818  -1.862  -0.827  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.505  -2.736   0.222  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.370  -2.468   1.419  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.829  -1.081  -1.658  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.278  -2.581  -2.712  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.165  -1.148  -0.322  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.386  -1.761  -2.303  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.521  -0.579  -0.987  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -13.318  -0.342  -2.275  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.241  -3.776  -0.188  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -15.008  -4.566   0.765  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -14.101  -5.267   1.767  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -14.382  -5.282   2.965  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.999  -5.487   0.038  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -15.601  -6.909  -0.374  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -16.772  -7.472  -1.195  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -16.447  -8.714  -1.915  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -17.251  -9.321  -2.801  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -18.509  -8.913  -2.942  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -16.794 -10.319  -3.557  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.349  -4.003  -1.175  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.593  -3.836   1.310  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -16.860  -5.589   0.688  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.304  -4.972  -0.869  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -14.707  -6.884  -0.983  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -15.429  -7.520   0.513  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -17.608  -7.634  -0.519  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.073  -6.730  -1.939  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -15.465  -9.002  -1.870  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -18.908  -8.180  -2.346  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -19.111  -9.267  -3.680  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -15.825 -10.652  -3.511  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -17.355 -10.809  -4.257  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.990  -5.797   1.277  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.944  -6.417   2.074  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -11.228  -5.397   2.973  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.891  -5.727   4.108  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.955  -7.118   1.138  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.061  -8.395   2.057  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.923  -5.776   0.262  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -12.415  -7.168   2.710  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.495  -7.598   0.322  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623     -10.258  -6.394   0.717  1.00  0.00           H  
ATOM   1620  HG  CYS A 623     -11.141  -9.162   2.274  1.00  0.00           H  
ATOM   1621  N   MET A 624     -11.018  -4.156   2.516  1.00  0.00           N  
ATOM   1622  CA  MET A 624     -10.313  -3.111   3.270  1.00  0.00           C  
ATOM   1623  C   MET A 624     -11.012  -2.816   4.592  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.350  -2.482   5.563  1.00  0.00           O  
ATOM   1625  CB  MET A 624     -10.173  -1.800   2.466  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.788  -1.600   1.840  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.445  -1.334   3.025  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.168  -0.623   1.942  1.00  0.00           C  
ATOM   1629  H   MET A 624     -11.347  -3.932   1.584  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -9.318  -3.484   3.517  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.924  -1.756   1.681  1.00  0.00           H  
ATOM   1632  HB3 MET A 624     -10.353  -0.949   3.125  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -8.547  -2.454   1.207  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.835  -0.711   1.216  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -6.463   0.372   1.593  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -5.236  -0.516   2.499  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.994  -1.275   1.086  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.327  -3.001   4.700  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -13.015  -2.828   5.978  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.532  -3.822   7.042  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.718  -3.589   8.236  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.515  -2.976   5.745  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -15.062  -1.869   4.831  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.585  -1.931   4.753  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.218  -1.124   5.806  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -18.455  -1.270   6.289  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -19.151  -2.390   6.104  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -18.988  -0.268   6.972  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.854  -3.279   3.882  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.804  -1.823   6.353  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.702  -3.944   5.283  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -15.012  -2.948   6.711  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.753  -0.893   5.207  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.661  -2.006   3.825  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.904  -1.542   3.785  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.889  -2.969   4.826  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -16.742  -0.251   6.000  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -18.772  -3.147   5.528  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -20.126  -2.475   6.360  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.517   0.632   7.002  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -19.953  -0.274   7.312  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.930  -4.939   6.640  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -11.311  -5.904   7.536  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.892  -5.501   7.964  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.349  -6.158   8.858  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -11.316  -7.289   6.874  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -12.037  -8.196   7.687  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.808  -5.077   5.646  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.914  -5.953   8.444  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -11.793  -7.254   5.894  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.291  -7.644   6.747  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -11.717  -9.089   7.451  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.284  -4.459   7.383  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -8.122  -3.804   7.977  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.628  -3.018   9.180  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.698  -2.402   9.132  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.440  -2.871   6.945  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.385  -1.867   7.462  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -5.066  -2.520   7.883  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -6.085  -0.804   6.402  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.793  -3.897   6.709  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.445  -4.588   8.327  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.012  -3.473   6.145  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.217  -2.258   6.507  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.796  -1.335   8.315  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.848  -3.388   7.261  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.241  -1.814   7.809  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -5.134  -2.825   8.925  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.460  -0.026   6.844  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -5.573  -1.234   5.546  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -7.014  -0.334   6.072  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.854  -3.052  10.263  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.223  -2.454  11.547  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.364  -1.236  11.896  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.451  -0.752  13.022  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -8.179  -3.533  12.644  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -9.030  -4.782  12.349  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.453  -4.466  11.854  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.475  -5.536  12.243  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -11.865  -5.428  13.662  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.994  -3.585  10.218  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.245  -2.081  11.491  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -7.145  -3.845  12.800  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.531  -3.096  13.581  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.532  -5.400  11.600  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -9.078  -5.361  13.267  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.781  -3.504  12.243  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.439  -4.392  10.767  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -12.369  -5.400  11.631  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -11.057  -6.525  12.048  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -12.276  -4.512  13.842  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -12.545  -6.145  13.894  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -11.059  -5.535  14.273  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.551  -0.772  10.944  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.634   0.347  11.046  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -6.108   1.472  10.113  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.818   1.188   9.139  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -4.251  -0.133  10.596  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -6.669  -1.125  10.011  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.590   0.685  12.082  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.986  -1.062  11.096  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -4.248  -0.295   9.522  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.509   0.630  10.815  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.692   2.728  10.335  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.885   3.807   9.375  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -5.134   3.511   8.076  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.968   3.112   8.105  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.300   5.063  10.032  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -5.112   4.690  11.495  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.920   3.182  11.474  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.950   3.943   9.187  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -4.322   5.295   9.616  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.966   5.916   9.921  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -4.254   5.202  11.924  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -6.017   4.920  12.051  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.872   2.928  11.316  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -5.278   2.750  12.409  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.708   3.857   6.929  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -5.066   3.805   5.630  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.252   5.134   4.903  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.209   5.880   5.144  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -5.670   2.657   4.813  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.636   4.258   6.924  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.996   3.621   5.753  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -5.408   1.708   5.276  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -6.756   2.761   4.761  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -5.270   2.670   3.802  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.364   5.355   3.940  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.565   6.240   2.813  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.509   5.344   1.579  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.437   5.081   1.029  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.599   7.437   2.837  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.749   8.286   1.573  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.879   8.336   4.051  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.644   4.649   3.808  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.560   6.647   2.870  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.574   7.079   2.903  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.454   7.705   0.697  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -4.787   8.598   1.457  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.114   9.164   1.637  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -3.200   9.190   4.049  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.911   8.689   4.018  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.721   7.767   4.964  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.669   4.787   1.216  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.833   4.052  -0.033  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.720   5.073  -1.177  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.205   6.191  -1.008  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.152   3.249  -0.080  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -6.862   1.910  -0.777  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.777   2.962   1.297  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.513   5.094   1.676  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -5.033   3.331  -0.088  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.889   3.802  -0.656  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -7.783   1.343  -0.885  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.455   2.097  -1.770  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -6.135   1.316  -0.235  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -8.175   3.883   1.725  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -8.607   2.266   1.182  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -7.048   2.530   1.979  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.124   4.732  -2.324  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.149   5.606  -3.494  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.529   4.787  -4.716  1.00  0.00           C  
ATOM   1783  O   SER A 634      -5.101   3.640  -4.848  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.800   6.296  -3.690  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.897   7.416  -4.555  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.761   3.801  -2.468  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.904   6.368  -3.336  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.422   6.636  -2.728  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.105   5.571  -4.113  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -3.037   7.557  -4.976  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.317   5.380  -5.606  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.857   4.727  -6.798  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.149   5.207  -8.069  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.337   6.143  -8.035  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.377   4.963  -6.885  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.180   4.076  -5.932  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.769   6.414  -6.576  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.571   6.345  -5.424  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.687   3.650  -6.729  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.679   4.718  -7.901  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.860   3.038  -6.030  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -9.038   4.429  -4.914  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635     -10.242   4.139  -6.167  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.117   7.111  -7.100  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -9.791   6.579  -6.894  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.728   6.612  -5.504  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.451   4.572  -9.205  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -5.902   4.944 -10.501  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.461   6.261 -11.061  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.824   6.830 -11.949  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.134   3.828 -11.530  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -5.691   2.561 -11.070  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.059   3.755  -9.167  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -4.836   5.069 -10.354  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.197   3.773 -11.756  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -5.604   4.078 -12.449  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -4.996   2.242 -11.689  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.621   6.732 -10.584  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.308   7.911 -11.116  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.113   8.597 -10.016  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.574   7.918  -9.098  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.313   7.505 -12.205  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -8.945   6.339 -12.917  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.105   6.232  -9.854  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.584   8.623 -11.518  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.278   7.332 -11.722  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -9.431   8.329 -12.908  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -9.063   5.566 -12.320  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.416   9.896 -10.145  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.261  10.603  -9.194  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.697  10.072  -9.184  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.328  10.041  -8.132  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.166  12.083  -9.576  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.746  12.059 -11.048  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.923  10.789 -11.176  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.849  10.458  -8.202  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.111  12.611  -9.434  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.380  12.551  -8.985  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.630  11.985 -11.683  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -9.138  12.916 -11.320  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.037  10.372 -12.176  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.874  11.009 -10.978  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.189   9.587 -10.321  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.510   8.980 -10.500  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.695   7.742  -9.600  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.741   7.516  -8.985  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.592   8.613 -11.988  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.985   8.195 -12.438  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -15.417   7.083 -12.077  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.592   8.950 -13.236  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.629   9.687 -11.153  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.288   9.709 -10.270  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.285   9.479 -12.579  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -12.893   7.801 -12.203  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.620   6.969  -9.431  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.613   5.751  -8.634  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.624   6.086  -7.159  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.008   5.219  -6.398  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.411   4.889  -8.996  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.729   7.382  -9.660  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.490   5.122  -8.812  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -10.499   5.480  -9.005  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.316   4.065  -8.289  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -11.592   4.469  -9.980  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.268   7.300  -6.733  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.267   7.653  -5.321  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.700   7.505  -4.804  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.950   6.683  -3.929  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.705   9.069  -5.126  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.634   9.413  -3.636  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.286   9.252  -5.670  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.049   8.020  -7.407  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.636   6.940  -4.788  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.347   9.760  -5.670  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -12.623   9.371  -3.179  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -10.972   8.703  -3.136  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -11.239  10.420  -3.501  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.588   8.665  -5.079  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -10.231   8.933  -6.706  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641     -10.010  10.303  -5.609  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.646   8.238  -5.388  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.062   8.155  -5.066  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.580   6.725  -5.209  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.243   6.235  -4.298  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.799   9.148  -5.969  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.292  10.444  -5.718  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.315   9.168  -5.788  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.390   8.927  -6.078  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.197   8.445  -4.027  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.572   8.891  -7.003  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -16.420  10.933  -6.550  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.753   9.971  -6.381  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.736   8.223  -6.132  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.567   9.309  -4.739  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.235   6.037  -6.304  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.639   4.650  -6.514  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.212   3.788  -5.304  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.002   3.017  -4.754  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.020   4.116  -7.826  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.057   5.021  -8.925  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.781   2.889  -8.320  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.690   6.498  -7.016  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.728   4.622  -6.595  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -14.984   3.821  -7.632  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -15.701   5.899  -8.712  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.988   2.221  -7.491  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.734   3.188  -8.757  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -16.176   2.372  -9.064  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.956   3.945  -4.879  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.285   3.195  -3.835  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.928   3.475  -2.470  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.263   2.546  -1.736  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.796   3.564  -3.850  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -11.911   2.597  -3.121  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.848   2.628  -1.719  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.206   1.632  -3.854  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.105   1.650  -1.037  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.502   0.624  -3.173  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.449   0.633  -1.759  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.787  -0.356  -1.106  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.388   4.643  -5.346  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.363   2.142  -4.095  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.448   3.551  -4.876  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.653   4.567  -3.458  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.405   3.394  -1.196  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.316   1.626  -4.952  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.074   1.663   0.043  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.037  -0.181  -3.717  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.855  -0.242  -0.154  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.109   4.759  -2.135  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.840   5.247  -0.965  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.206   4.581  -0.903  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.626   4.147   0.165  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -16.104   6.769  -1.028  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.930   7.705  -1.248  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -15.122   8.875  -1.572  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.704   7.258  -1.087  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.736   5.455  -2.768  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.285   5.002  -0.053  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.826   6.977  -1.818  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.572   7.050  -0.091  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -13.527   6.291  -0.870  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -12.951   7.867  -1.351  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.888   4.518  -2.044  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.184   3.881  -2.187  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.139   2.447  -1.670  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.930   2.075  -0.798  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.465   4.972  -2.850  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.920   4.444  -1.617  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.468   3.883  -3.239  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.204   1.638  -2.178  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.044   0.249  -1.751  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.705   0.130  -0.260  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.122  -0.842   0.375  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -16.952  -0.446  -2.565  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.158  -0.513  -4.059  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.302  -1.124  -4.604  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.176   0.013  -4.915  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.482  -1.167  -5.998  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.359   0.002  -6.295  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.517  -0.580  -6.847  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.728  -0.542  -8.186  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.568   2.015  -2.872  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -18.988  -0.265  -1.920  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.035   0.107  -2.387  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -16.832  -1.467  -2.195  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.041  -1.566  -3.951  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.253   0.450  -4.568  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.372  -1.623  -6.408  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.596   0.498  -6.875  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.542  -0.005  -8.329  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -16.972   1.085   0.324  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.700   1.110   1.749  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -17.923   1.327   2.627  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -17.795   1.029   3.817  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.755   2.259   2.060  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.272   1.923   2.209  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.906   1.456   3.628  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -13.749   0.922   1.177  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.518   1.828  -0.203  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.255   0.163   2.049  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.832   3.026   1.295  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.134   2.696   2.982  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -13.775   2.860   1.992  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -14.724   1.633   4.327  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -13.654   0.396   3.642  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.054   2.029   3.994  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -12.686   0.749   1.317  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -14.260  -0.032   1.278  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -13.912   1.322   0.177  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.048   1.828   2.102  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.367   1.866   2.747  1.00  0.00           C  
ATOM   1993  C   THR A 649     -20.379   2.498   4.166  1.00  0.00           C  
ATOM   1994  O   THR A 649     -21.353   2.394   4.917  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.986   0.448   2.622  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -22.312   0.367   3.099  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -20.161  -0.606   3.362  1.00  0.00           C  
ATOM   1998  H   THR A 649     -19.028   2.102   1.126  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.969   2.526   2.127  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -21.009   0.177   1.566  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -22.881   0.904   2.513  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -19.917  -0.216   4.346  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -20.710  -1.540   3.444  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -19.223  -0.784   2.830  1.00  0.00           H  
ATOM   2005  N   SER A 650     -19.323   3.206   4.565  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -19.052   3.655   5.926  1.00  0.00           C  
ATOM   2007  C   SER A 650     -19.461   5.113   6.152  1.00  0.00           C  
ATOM   2008  O   SER A 650     -18.925   5.789   7.033  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -17.578   3.408   6.230  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -17.300   2.012   6.205  1.00  0.00           O  
ATOM   2011  H   SER A 650     -18.616   3.447   3.873  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -19.648   3.058   6.614  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -16.955   3.929   5.500  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -17.379   3.814   7.213  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -17.473   1.735   5.277  1.00  0.00           H  
ATOM   2016  N   SER A 651     -20.465   5.540   5.398  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -21.051   6.857   5.202  1.00  0.00           C  
ATOM   2018  C   SER A 651     -20.425   7.469   3.952  1.00  0.00           C  
ATOM   2019  O   SER A 651     -20.860   7.021   2.868  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -21.004   7.737   6.461  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -22.011   8.735   6.411  1.00  0.00           O  
ATOM   2022  H   SER A 651     -20.738   4.820   4.749  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -22.089   6.641   4.996  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -21.175   7.125   7.348  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -20.017   8.192   6.541  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -21.735   9.444   7.033  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -4      -5.923  18.069   8.706  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -4.789  17.133   8.793  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -4.241  16.800   7.415  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -4.611  17.436   6.421  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -6.691  17.752   8.149  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -4.000  17.581   9.392  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -5.129  16.214   9.270  1.00  0.00           H  
ATOM      8  N   SER A  -3      -3.381  15.780   7.325  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -3.212  15.069   6.061  1.00  0.00           C  
ATOM     10  C   SER A  -3      -4.528  14.351   5.758  1.00  0.00           C  
ATOM     11  O   SER A  -3      -5.181  13.866   6.688  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -2.090  14.032   6.167  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -0.838  14.639   6.407  1.00  0.00           O  
ATOM     14  H   SER A  -3      -3.049  15.304   8.154  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -2.980  15.780   5.266  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -2.313  13.329   6.969  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -2.031  13.480   5.228  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -0.846  15.050   7.289  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -4.913  14.236   4.488  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -6.070  13.418   4.136  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -5.771  11.958   4.493  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -4.610  11.545   4.593  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -6.461  13.607   2.660  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -7.211  14.893   2.372  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -8.321  15.014   1.550  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -6.930  16.138   2.876  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2      -8.695  16.305   1.557  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2      -7.870  17.008   2.352  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -4.275  14.559   3.763  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -6.910  13.742   4.752  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -5.573  13.559   2.030  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -7.111  12.779   2.371  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -8.835  14.297   1.035  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -6.132  16.405   3.558  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2      -9.532  16.713   1.005  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2      -7.951  18.017   2.507  1.00  0.00           H  
ATOM     37  N   MET A  -1      -6.827  11.172   4.685  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.784   9.774   5.085  1.00  0.00           C  
ATOM     39  C   MET A  -1      -7.908   9.047   4.345  1.00  0.00           C  
ATOM     40  O   MET A  -1      -8.743   9.705   3.717  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.916   9.703   6.617  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -6.064   8.588   7.222  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -5.764   8.848   8.993  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -3.975   9.154   9.021  1.00  0.00           C  
ATOM     45  H   MET A  -1      -7.765  11.522   4.552  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -5.833   9.346   4.787  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -6.572  10.644   7.053  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -7.960   9.564   6.904  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -6.563   7.629   7.079  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -5.110   8.552   6.698  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -3.674   9.411  10.037  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -3.435   8.263   8.705  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -3.727   9.977   8.353  1.00  0.00           H  
ATOM     54  N   GLY A 527      -7.943   7.717   4.404  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -8.863   6.919   3.606  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.482   6.976   2.127  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.370   7.362   1.767  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.164   7.233   4.835  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -8.818   5.882   3.942  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.877   7.298   3.736  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.369   6.533   1.246  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.130   6.532  -0.193  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.855   7.981  -0.644  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.643   8.882  -0.329  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.387   5.942  -0.875  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.934   4.893  -0.097  1.00  0.00           O  
ATOM     67  CG2 THR A 528     -10.083   5.387  -2.266  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.246   6.127   1.550  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.241   5.898  -0.384  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.167   6.708  -0.951  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.884   5.097   0.002  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.634   6.160  -2.891  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.395   4.546  -2.193  1.00  0.00           H  
ATOM     74 HG23 THR A 528     -11.003   5.035  -2.724  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.742   8.212  -1.344  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.368   9.480  -1.991  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.228   9.266  -3.509  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.568   8.204  -4.023  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.091  10.092  -1.352  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.271  10.457   0.127  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.840   9.210  -1.498  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.234   7.379  -1.636  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.184  10.193  -1.864  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.888  11.033  -1.862  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.343  10.870   0.522  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.030  11.230   0.203  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.561   9.584   0.713  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -4.622   9.047  -2.554  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -3.984   9.731  -1.062  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.985   8.255  -0.993  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.710  10.252  -4.237  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.443  10.176  -5.666  1.00  0.00           C  
ATOM     93  C   SER A 530      -5.126  10.917  -5.926  1.00  0.00           C  
ATOM     94  O   SER A 530      -5.125  12.062  -6.371  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.659  10.723  -6.434  1.00  0.00           C  
ATOM     96  OG  SER A 530      -8.381  11.706  -5.689  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.502  11.145  -3.808  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.306   9.135  -5.966  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -7.341  11.122  -7.398  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -8.336   9.890  -6.629  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.739  12.302  -5.248  1.00  0.00           H  
ATOM    102  N   TRP A 531      -4.004  10.292  -5.566  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.653  10.842  -5.702  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.854  10.022  -6.712  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.259   8.921  -7.103  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.929  10.867  -4.351  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.550  11.623  -3.216  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.587  12.488  -3.274  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.131  11.617  -1.825  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.877  12.962  -2.011  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -3.020  12.436  -1.070  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.081  10.986  -1.129  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.905  12.566   0.321  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -0.937  11.136   0.259  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.861  11.906   0.986  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.085   9.315  -5.321  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.691  11.864  -6.074  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.759   9.840  -4.033  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.947  11.302  -4.509  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -4.117  12.766  -4.171  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.629  13.628  -1.844  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.378  10.382  -1.679  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.602  13.163   0.885  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.131  10.629   0.767  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.788  11.980   2.058  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.675  10.514  -7.085  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.224   9.824  -7.993  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.376   9.243  -7.192  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.547   9.583  -6.020  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.673  10.750  -9.130  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.567  11.908  -8.735  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       1.735  12.265  -7.573  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       2.157  12.553  -9.718  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.289  11.334  -6.613  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.303   8.991  -8.449  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.205  10.157  -9.870  1.00  0.00           H  
ATOM    137  HB3 ASN A 532      -0.205  11.152  -9.613  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       1.956  12.345 -10.691  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       2.844  13.253  -9.502  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.141   8.342  -7.811  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.191   7.605  -7.125  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.209   8.533  -6.471  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.706   8.167  -5.406  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.893   6.606  -8.066  1.00  0.00           C  
ATOM    145  CG  LEU A 533       3.391   5.155  -7.975  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       3.471   4.566  -6.559  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       1.958   5.026  -8.493  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.926   8.101  -8.774  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.714   7.059  -6.314  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.823   6.949  -9.099  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       4.955   6.592  -7.827  1.00  0.00           H  
ATOM    152  HG  LEU A 533       4.034   4.552  -8.615  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       2.633   4.908  -5.953  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       3.465   3.479  -6.614  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       4.399   4.874  -6.082  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       1.922   5.361  -9.531  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       1.638   3.986  -8.446  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       1.283   5.638  -7.897  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.503   9.708  -7.051  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.354  10.667  -6.357  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.727  11.178  -5.085  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.382  11.114  -4.058  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.910  11.807  -7.183  1.00  0.00           C  
ATOM    164  CG  ARG A 534       4.977  12.537  -8.107  1.00  0.00           C  
ATOM    165  CD  ARG A 534       4.463  13.906  -7.619  1.00  0.00           C  
ATOM    166  NE  ARG A 534       4.069  14.759  -8.761  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       2.955  15.485  -8.937  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       2.011  15.516  -8.006  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       2.785  16.134 -10.082  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.081   9.959  -7.941  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.242  10.127  -6.093  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       6.333  12.520  -6.488  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.675  11.358  -7.803  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       5.542  12.679  -9.017  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       4.183  11.835  -8.285  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       3.637  13.763  -6.924  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       5.264  14.418  -7.085  1.00  0.00           H  
ATOM    178  HE  ARG A 534       4.801  14.879  -9.462  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       2.167  15.074  -7.113  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       1.130  16.021  -8.113  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       3.489  16.065 -10.812  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       1.996  16.761 -10.247  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.508  11.706  -5.153  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.817  12.205  -3.989  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.765  11.123  -2.911  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.136  11.379  -1.772  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.435  12.750  -4.349  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.434  14.266  -4.615  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.110  14.936  -4.236  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -0.143  15.104  -3.022  1.00  0.00           O  
ATOM    191  OE2 GLU A 535      -0.654  15.327  -5.153  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.020  11.770  -6.029  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.397  13.025  -3.604  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.017  12.220  -5.199  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.792  12.530  -3.517  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.217  14.757  -4.038  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.647  14.429  -5.668  1.00  0.00           H  
ATOM    198  N   MET A 536       2.367   9.897  -3.256  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.360   8.798  -2.291  1.00  0.00           C  
ATOM    200  C   MET A 536       3.737   8.581  -1.635  1.00  0.00           C  
ATOM    201  O   MET A 536       3.798   8.410  -0.414  1.00  0.00           O  
ATOM    202  CB  MET A 536       1.826   7.513  -2.942  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.377   7.693  -3.417  1.00  0.00           C  
ATOM    204  SD  MET A 536      -0.494   6.161  -3.835  1.00  0.00           S  
ATOM    205  CE  MET A 536      -1.494   5.990  -2.337  1.00  0.00           C  
ATOM    206  H   MET A 536       2.038   9.762  -4.211  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.680   9.078  -1.486  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.456   7.233  -3.787  1.00  0.00           H  
ATOM    209  HB3 MET A 536       1.858   6.710  -2.205  1.00  0.00           H  
ATOM    210  HG2 MET A 536      -0.189   8.209  -2.643  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.373   8.332  -4.297  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -0.840   5.956  -1.468  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -2.171   6.840  -2.244  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -2.075   5.072  -2.393  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.827   8.600  -2.410  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.195   8.382  -1.933  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.683   9.535  -1.070  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.062   9.332   0.074  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.136   8.212  -3.134  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.482   7.537  -2.819  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.311   6.071  -2.374  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.334   7.607  -4.096  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.712   8.812  -3.394  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.203   7.483  -1.325  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.624   7.652  -3.900  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       7.351   9.192  -3.556  1.00  0.00           H  
ATOM    227  HG  LEU A 537       8.984   8.094  -2.031  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       9.281   5.602  -2.224  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.790   6.022  -1.419  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       7.753   5.509  -3.121  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       8.906   6.975  -4.872  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       9.358   8.635  -4.467  1.00  0.00           H  
ATOM    233 HD23 LEU A 537      10.354   7.297  -3.886  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.660  10.742  -1.621  1.00  0.00           N  
ATOM    235  CA  ALA A 538       7.078  11.980  -0.977  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.281  12.227   0.304  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.867  12.675   1.293  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.890  13.134  -1.971  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.346  10.758  -2.588  1.00  0.00           H  
ATOM    240  HA  ALA A 538       8.137  11.899  -0.692  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       7.159  14.077  -1.500  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       7.522  12.974  -2.845  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       5.846  13.194  -2.287  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.983  11.888   0.323  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.188  11.888   1.547  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.791  10.922   2.538  1.00  0.00           C  
ATOM    247  O   HIS A 539       5.017  11.287   3.686  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.735  11.468   1.291  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.833  11.799   2.456  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.432  13.076   2.807  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       1.344  10.919   3.389  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.742  12.971   3.957  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.646  11.677   4.313  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.545  11.578  -0.544  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.215  12.897   1.965  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.390  11.989   0.416  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.670  10.404   1.058  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.595  13.948   2.290  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.497   9.847   3.433  1.00  0.00           H  
ATOM    260  HE1 HIS A 539       0.340  13.804   4.518  1.00  0.00           H  
ATOM    261  HE2 HIS A 539       0.138  11.345   5.140  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.961   9.672   2.122  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.531   8.637   2.977  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.906   9.013   3.501  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.179   8.655   4.633  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.590   7.282   2.264  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.659   9.496   1.167  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.925   8.568   3.883  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       5.839   6.505   2.986  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       4.637   7.052   1.802  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.358   7.297   1.492  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.735   9.731   2.749  1.00  0.00           N  
ATOM    273  CA  GLU A 541       9.011  10.272   3.196  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.775  11.314   4.288  1.00  0.00           C  
ATOM    275  O   GLU A 541       9.161  11.118   5.438  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.751  10.847   1.970  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.656   9.750   1.404  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.646  10.185   0.334  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      11.416  11.173  -0.402  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      12.624   9.425   0.120  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.487   9.906   1.781  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.602   9.471   3.650  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.042  11.171   1.208  1.00  0.00           H  
ATOM    284  HB3 GLU A 541      10.339  11.714   2.243  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.230   9.300   2.215  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      10.012   8.993   0.965  1.00  0.00           H  
ATOM    287  N   GLU A 542       8.057  12.382   3.956  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.742  13.510   4.819  1.00  0.00           C  
ATOM    289  C   GLU A 542       7.117  13.060   6.144  1.00  0.00           C  
ATOM    290  O   GLU A 542       7.543  13.456   7.230  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.803  14.390   3.993  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.190  15.571   4.731  1.00  0.00           C  
ATOM    293  CD  GLU A 542       5.552  16.496   3.698  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       4.420  16.214   3.243  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       6.157  17.521   3.310  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.715  12.439   3.004  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.659  14.059   5.032  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.372  14.762   3.140  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.985  13.782   3.610  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.425  15.214   5.425  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       6.969  16.092   5.283  1.00  0.00           H  
ATOM    302  N   THR A 543       6.115  12.191   6.067  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.386  11.681   7.217  1.00  0.00           C  
ATOM    304  C   THR A 543       5.973  10.355   7.755  1.00  0.00           C  
ATOM    305  O   THR A 543       5.405   9.804   8.692  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.866  11.672   6.940  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.497  10.942   5.782  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.311  13.091   6.772  1.00  0.00           C  
ATOM    309  H   THR A 543       5.868  11.863   5.143  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.514  12.406   8.019  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.372  11.228   7.803  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.087  11.222   5.057  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.724  13.564   5.880  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.225  13.055   6.691  1.00  0.00           H  
ATOM    315 HG23 THR A 543       3.570  13.688   7.647  1.00  0.00           H  
ATOM    316  N   ARG A 544       7.112   9.875   7.218  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.896   8.658   7.498  1.00  0.00           C  
ATOM    318  C   ARG A 544       7.110   7.358   7.679  1.00  0.00           C  
ATOM    319  O   ARG A 544       7.544   6.451   8.395  1.00  0.00           O  
ATOM    320  CB  ARG A 544       9.211   8.873   8.267  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.171   9.449   9.679  1.00  0.00           C  
ATOM    322  CD  ARG A 544       7.916   9.033  10.403  1.00  0.00           C  
ATOM    323  NE  ARG A 544       8.021   9.251  11.850  1.00  0.00           N  
ATOM    324  CZ  ARG A 544       7.845   8.348  12.819  1.00  0.00           C  
ATOM    325  NH1 ARG A 544       7.407   7.119  12.566  1.00  0.00           N  
ATOM    326  NH2 ARG A 544       8.114   8.686  14.070  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.470  10.324   6.386  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.353   8.466   6.561  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       9.741   7.919   8.291  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       9.834   9.536   7.667  1.00  0.00           H  
ATOM    331  HG2 ARG A 544      10.031   9.064  10.215  1.00  0.00           H  
ATOM    332  HG3 ARG A 544       9.226  10.540   9.648  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       7.148   9.649   9.983  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       7.689   8.008  10.148  1.00  0.00           H  
ATOM    335  HE  ARG A 544       8.318  10.189  12.118  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       7.052   6.876  11.642  1.00  0.00           H  
ATOM    337 HH12 ARG A 544       7.202   6.457  13.302  1.00  0.00           H  
ATOM    338 HH21 ARG A 544       8.349   9.645  14.313  1.00  0.00           H  
ATOM    339 HH22 ARG A 544       8.037   8.033  14.847  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.947   7.283   7.034  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.955   6.231   7.230  1.00  0.00           C  
ATOM    342  C   LYS A 545       5.304   4.968   6.439  1.00  0.00           C  
ATOM    343  O   LYS A 545       6.289   4.938   5.703  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.553   6.735   6.864  1.00  0.00           C  
ATOM    345  CG  LYS A 545       3.207   8.092   7.483  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.760   8.584   7.324  1.00  0.00           C  
ATOM    347  CE  LYS A 545       1.095   8.229   5.993  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       0.527   6.869   5.998  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.784   8.014   6.358  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.966   5.973   8.291  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.469   6.795   5.778  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.845   6.013   7.242  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       3.449   8.065   8.549  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.843   8.812   6.985  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.158   8.211   8.141  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       1.764   9.671   7.418  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.270   8.923   5.840  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       1.825   8.344   5.192  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545       1.203   6.174   6.289  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -0.268   6.838   6.635  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       0.140   6.618   5.096  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.462   3.938   6.576  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.669   2.613   6.018  1.00  0.00           C  
ATOM    364  C   LEU A 546       4.028   2.529   4.628  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.949   3.083   4.396  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.107   1.565   7.006  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.282   0.093   6.574  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.759  -0.289   6.590  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.555  -0.865   7.520  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.633   4.045   7.143  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.739   2.462   5.932  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.600   1.696   7.971  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       3.053   1.774   7.163  1.00  0.00           H  
ATOM    374  HG  LEU A 546       3.877  -0.057   5.573  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       5.898  -1.326   6.321  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.300   0.301   5.866  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.176  -0.141   7.586  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       3.987  -0.805   8.518  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       2.502  -0.609   7.571  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.643  -1.890   7.157  1.00  0.00           H  
ATOM    381  N   MET A 547       4.652   1.783   3.719  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.206   1.562   2.351  1.00  0.00           C  
ATOM    383  C   MET A 547       4.303   0.059   2.032  1.00  0.00           C  
ATOM    384  O   MET A 547       5.417  -0.446   1.934  1.00  0.00           O  
ATOM    385  CB  MET A 547       5.077   2.421   1.416  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.539   2.374  -0.014  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.486   3.312  -1.237  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.840   4.975  -0.917  1.00  0.00           C  
ATOM    389  H   MET A 547       5.591   1.466   3.945  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.178   1.903   2.244  1.00  0.00           H  
ATOM    391  HB2 MET A 547       5.065   3.457   1.760  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.108   2.065   1.433  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.497   1.335  -0.344  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.529   2.774   0.001  1.00  0.00           H  
ATOM    395  HE1 MET A 547       3.750   4.960  -0.917  1.00  0.00           H  
ATOM    396  HE2 MET A 547       5.198   5.331   0.048  1.00  0.00           H  
ATOM    397  HE3 MET A 547       5.183   5.646  -1.701  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.194  -0.698   1.937  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.223  -2.088   1.475  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.443  -2.222  -0.043  1.00  0.00           C  
ATOM    401  O   PRO A 548       2.897  -1.421  -0.803  1.00  0.00           O  
ATOM    402  CB  PRO A 548       1.891  -2.707   1.908  1.00  0.00           C  
ATOM    403  CG  PRO A 548       0.995  -1.554   2.368  1.00  0.00           C  
ATOM    404  CD  PRO A 548       1.876  -0.306   2.399  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.037  -2.586   1.984  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.414  -3.258   1.103  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.062  -3.390   2.734  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.171  -1.421   1.673  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.591  -1.752   3.359  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.465   0.457   1.743  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       1.937   0.079   3.418  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.192  -3.242  -0.496  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.524  -3.490  -1.908  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.460  -4.988  -2.180  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.048  -5.774  -1.442  1.00  0.00           O  
ATOM    416  CB  ILE A 549       5.928  -2.940  -2.279  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       5.959  -1.415  -2.112  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.355  -3.307  -3.713  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.585  -1.045  -0.784  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.607  -3.884   0.179  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.785  -2.989  -2.534  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.682  -3.363  -1.611  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.562  -0.949  -2.874  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       4.965  -0.988  -2.184  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       6.515  -4.383  -3.803  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       5.589  -3.002  -4.424  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       7.300  -2.818  -3.957  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       7.669  -1.121  -0.867  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.278  -0.027  -0.556  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       6.261  -1.715   0.008  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.781  -5.387  -3.257  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.846  -6.763  -3.707  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.137  -6.961  -4.495  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.342  -6.274  -5.496  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.631  -7.108  -4.571  1.00  0.00           C  
ATOM    436  SG  CYS A 550       2.411  -8.898  -4.464  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.393  -4.705  -3.888  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.848  -7.406  -2.825  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.739  -6.620  -4.184  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.798  -6.811  -5.609  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.307  -8.991  -3.128  1.00  0.00           H  
ATOM    442  N   MET A 551       5.953  -7.936  -4.091  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.170  -8.380  -4.773  1.00  0.00           C  
ATOM    444  C   MET A 551       6.918  -8.873  -6.205  1.00  0.00           C  
ATOM    445  O   MET A 551       7.853  -9.004  -6.995  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.816  -9.513  -3.962  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.419  -9.045  -2.642  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.081  -9.714  -2.367  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.326  -9.218  -0.652  1.00  0.00           C  
ATOM    450  H   MET A 551       5.690  -8.457  -3.259  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.857  -7.539  -4.826  1.00  0.00           H  
ATOM    452  HB2 MET A 551       7.080 -10.284  -3.740  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.610  -9.956  -4.560  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.456  -7.960  -2.645  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.766  -9.359  -1.827  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.536  -8.154  -0.596  1.00  0.00           H  
ATOM    457  HE2 MET A 551       9.424  -9.428  -0.079  1.00  0.00           H  
ATOM    458  HE3 MET A 551      11.167  -9.773  -0.238  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.660  -9.165  -6.528  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.175  -9.448  -7.874  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.452  -8.284  -8.821  1.00  0.00           C  
ATOM    462  O   ASP A 552       6.051  -8.483  -9.882  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.672  -9.745  -7.798  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.868  -9.484  -9.076  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.355  -9.752 -10.199  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       1.715  -9.013  -8.947  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.987  -9.074  -5.782  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.683 -10.330  -8.262  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.557 -10.786  -7.507  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.241  -9.118  -7.024  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.982  -7.082  -8.480  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.892  -5.984  -9.431  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.266  -5.340  -9.545  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.596  -4.363  -8.864  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.768  -5.002  -9.056  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.596  -3.922 -10.136  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.434  -5.741  -8.939  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.635  -6.931  -7.542  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.633  -6.410 -10.403  1.00  0.00           H  
ATOM    480  HB  VAL A 553       3.995  -4.533  -8.099  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       2.774  -3.256  -9.868  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       4.502  -3.327 -10.216  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       3.378  -4.379 -11.103  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.231  -6.299  -9.855  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       2.453  -6.439  -8.102  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       1.638  -5.018  -8.772  1.00  0.00           H  
ATOM    487  N   ARG A 554       7.081  -5.906 -10.435  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.444  -5.440 -10.632  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.507  -3.973 -11.047  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.487  -3.334 -10.700  1.00  0.00           O  
ATOM    491  CB  ARG A 554       9.250  -6.351 -11.569  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.822  -7.564 -10.816  1.00  0.00           C  
ATOM    493  CD  ARG A 554      11.045  -8.133 -11.543  1.00  0.00           C  
ATOM    494  NE  ARG A 554      11.726  -9.141 -10.715  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      12.980  -9.124 -10.243  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      13.851  -8.187 -10.611  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      13.348 -10.085  -9.407  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.757  -6.780 -10.834  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.909  -5.489  -9.655  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       8.629  -6.684 -12.399  1.00  0.00           H  
ATOM    501  HB3 ARG A 554      10.081  -5.769 -11.974  1.00  0.00           H  
ATOM    502  HG2 ARG A 554      10.143  -7.257  -9.819  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       9.053  -8.332 -10.713  1.00  0.00           H  
ATOM    504  HD2 ARG A 554      10.732  -8.581 -12.487  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      11.725  -7.312 -11.755  1.00  0.00           H  
ATOM    506  HE  ARG A 554      11.143  -9.924 -10.433  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      13.629  -7.527 -11.352  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      14.803  -8.177 -10.245  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      12.624 -10.717  -9.067  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      14.272 -10.160  -8.983  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.465  -3.402 -11.659  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.381  -1.965 -11.901  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.576  -1.161 -10.606  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.408  -0.252 -10.563  1.00  0.00           O  
ATOM    515  CB  ALA A 555       6.036  -1.634 -12.554  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.711  -3.994 -11.968  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.177  -1.685 -12.593  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.206  -1.946 -11.923  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.965  -0.557 -12.705  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.962  -2.129 -13.521  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.818  -1.491  -9.553  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.878  -0.821  -8.255  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.229  -1.136  -7.603  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.903  -0.214  -7.140  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.681  -1.240  -7.358  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.324  -0.881  -8.010  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.774  -0.553  -5.980  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.105  -1.489  -7.303  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.249  -2.323  -9.621  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.832   0.259  -8.418  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.723  -2.320  -7.208  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.208   0.202  -8.021  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.303  -1.231  -9.041  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       5.743   0.531  -6.096  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       4.951  -0.863  -5.338  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       6.701  -0.830  -5.479  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.242  -2.561  -7.176  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.952  -1.024  -6.329  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       2.215  -1.317  -7.910  1.00  0.00           H  
ATOM    540  N   MET A 557       8.630  -2.414  -7.578  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.897  -2.839  -6.984  1.00  0.00           C  
ATOM    542  C   MET A 557      11.064  -2.065  -7.589  1.00  0.00           C  
ATOM    543  O   MET A 557      11.907  -1.550  -6.856  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.130  -4.340  -7.200  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.192  -5.244  -6.392  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.014  -6.042  -4.985  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.569  -4.590  -4.072  1.00  0.00           C  
ATOM    548  H   MET A 557       8.023  -3.120  -7.985  1.00  0.00           H  
ATOM    549  HA  MET A 557       9.870  -2.626  -5.916  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.036  -4.561  -8.257  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.158  -4.577  -6.926  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.333  -4.674  -6.035  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.813  -6.028  -7.049  1.00  0.00           H  
ATOM    554  HE1 MET A 557       9.732  -3.905  -3.952  1.00  0.00           H  
ATOM    555  HE2 MET A 557      10.924  -4.906  -3.094  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.378  -4.092  -4.607  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.096  -1.961  -8.918  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.145  -1.299  -9.654  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.165   0.187  -9.324  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.242   0.706  -9.043  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.973  -1.529 -11.154  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.372  -2.410  -9.466  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.089  -1.743  -9.342  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.837  -1.117 -11.668  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      11.919  -2.596 -11.361  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.066  -1.045 -11.519  1.00  0.00           H  
ATOM    567  N   THR A 559      11.008   0.860  -9.319  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.872   2.252  -8.894  1.00  0.00           C  
ATOM    569  C   THR A 559      11.504   2.451  -7.514  1.00  0.00           C  
ATOM    570  O   THR A 559      12.301   3.370  -7.329  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.381   2.649  -8.951  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.082   3.028 -10.280  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.951   3.799  -8.036  1.00  0.00           C  
ATOM    574  H   THR A 559      10.154   0.364  -9.547  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.427   2.876  -9.593  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.770   1.786  -8.695  1.00  0.00           H  
ATOM    577  HG1 THR A 559       8.111   3.162 -10.317  1.00  0.00           H  
ATOM    578 HG21 THR A 559       9.039   3.498  -6.992  1.00  0.00           H  
ATOM    579 HG22 THR A 559       9.567   4.680  -8.209  1.00  0.00           H  
ATOM    580 HG23 THR A 559       7.903   4.042  -8.219  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.179   1.587  -6.555  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.681   1.726  -5.204  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.184   1.462  -5.211  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.921   2.340  -4.782  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.845   0.861  -4.248  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.442   1.508  -4.178  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.473   0.791  -2.849  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.438   0.659  -3.416  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.509   0.848  -6.747  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.556   2.769  -4.904  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.770  -0.153  -4.650  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.510   2.490  -3.710  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.037   1.644  -5.180  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      11.542   1.786  -2.410  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      10.877   0.158  -2.195  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      12.472   0.356  -2.893  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       7.445   1.090  -3.534  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.448  -0.349  -3.826  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       8.683   0.626  -2.358  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.681   0.343  -5.746  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.122   0.076  -5.756  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.908   1.151  -6.521  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.039   1.444  -6.144  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.442  -1.326  -6.302  1.00  0.00           C  
ATOM    605  CG  GLN A 561      15.190  -2.417  -5.251  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.870  -3.736  -5.629  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.854  -4.151  -5.017  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.383  -4.435  -6.638  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.051  -0.336  -6.161  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.473   0.123  -4.724  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.855  -1.530  -7.200  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.503  -1.357  -6.563  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.592  -2.078  -4.296  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      14.120  -2.575  -5.118  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      14.569  -4.134  -7.175  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.808  -5.313  -6.892  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.322   1.806  -7.532  1.00  0.00           N  
ATOM    618  CA  ARG A 562      15.952   2.953  -8.192  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.259   4.056  -7.181  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.332   4.645  -7.300  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.090   3.535  -9.329  1.00  0.00           C  
ATOM    622  CG  ARG A 562      15.109   2.723 -10.632  1.00  0.00           C  
ATOM    623  CD  ARG A 562      13.993   3.152 -11.601  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.427   4.241 -12.485  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      14.487   5.547 -12.216  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      13.878   6.085 -11.163  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      15.192   6.309 -13.029  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.381   1.527  -7.788  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.899   2.619  -8.614  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      14.066   3.626  -8.979  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.457   4.537  -9.562  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      16.081   2.829 -11.114  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      14.976   1.672 -10.406  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.740   2.300 -12.229  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.098   3.441 -11.051  1.00  0.00           H  
ATOM    636  HE  ARG A 562      14.891   3.950 -13.343  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      13.158   5.582 -10.652  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      14.014   7.057 -10.919  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      15.622   5.935 -13.873  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      15.424   7.277 -12.808  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.347   4.361  -6.251  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.427   5.522  -5.356  1.00  0.00           C  
ATOM    643  C   LYS A 563      15.905   5.154  -3.951  1.00  0.00           C  
ATOM    644  O   LYS A 563      16.330   6.020  -3.192  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.044   6.207  -5.343  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.084   7.717  -5.082  1.00  0.00           C  
ATOM    647  CD  LYS A 563      14.033   8.213  -3.624  1.00  0.00           C  
ATOM    648  CE  LYS A 563      12.955   9.299  -3.448  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.260  10.242  -2.359  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.497   3.807  -6.224  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.173   6.202  -5.767  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.607   6.079  -6.336  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.370   5.719  -4.639  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.003   8.083  -5.526  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      13.251   8.151  -5.634  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      13.818   7.384  -2.952  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      15.015   8.623  -3.375  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.874   9.879  -4.367  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      11.991   8.827  -3.250  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      12.472  10.852  -2.184  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      13.378   9.782  -1.459  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.043  10.839  -2.595  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.846   3.877  -3.589  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.234   3.290  -2.311  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.036   2.017  -2.614  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.492   0.914  -2.554  1.00  0.00           O  
ATOM    667  CB  TYR A 564      14.989   2.978  -1.436  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.016   4.125  -1.188  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      13.065   4.418  -2.185  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      14.008   4.859   0.024  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      12.153   5.467  -2.022  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      13.090   5.915   0.192  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.180   6.232  -0.841  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.342   7.287  -0.735  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.421   3.263  -4.271  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.867   3.999  -1.776  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.422   2.149  -1.877  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.333   2.613  -0.475  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      13.036   3.824  -3.085  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      14.680   4.625   0.849  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.438   5.697  -2.798  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      13.069   6.474   1.118  1.00  0.00           H  
ATOM    683  HH  TYR A 564      11.764   8.037  -0.268  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.314   2.165  -2.997  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.147   1.022  -3.407  1.00  0.00           C  
ATOM    686  C   LYS A 565      20.127   0.546  -2.335  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.723  -0.523  -2.486  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.871   1.381  -4.720  1.00  0.00           C  
ATOM    689  CG  LYS A 565      19.979   0.168  -5.652  1.00  0.00           C  
ATOM    690  CD  LYS A 565      20.115   0.597  -7.121  1.00  0.00           C  
ATOM    691  CE  LYS A 565      20.104  -0.614  -8.058  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      21.447  -1.193  -8.227  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.659   3.094  -3.193  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.473   0.175  -3.588  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.311   2.166  -5.233  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.866   1.782  -4.510  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      20.832  -0.446  -5.351  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      19.065  -0.418  -5.558  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      19.260   1.219  -7.382  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.020   1.193  -7.262  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      19.421  -1.371  -7.666  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      19.742  -0.296  -9.037  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      21.423  -2.070  -8.742  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      22.056  -0.564  -8.747  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      21.917  -1.355  -7.345  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.283   1.304  -1.243  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.072   0.847  -0.107  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.415  -0.372   0.532  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.079  -1.370   0.812  1.00  0.00           O  
ATOM    710  H   GLY A 566      19.806   2.187  -1.149  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.060   0.570  -0.465  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.157   1.641   0.634  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.098  -0.318   0.712  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.304  -1.419   1.225  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.323  -2.606   0.271  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.356  -2.432  -0.949  1.00  0.00           O  
ATOM    717  CB  ILE A 567      16.887  -0.914   1.525  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.001  -1.995   2.154  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.164  -0.200   0.360  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.061  -2.661   1.145  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.597   0.504   0.421  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.763  -1.728   2.163  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.026  -0.185   2.310  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.605  -2.744   2.667  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.410  -1.498   2.915  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      15.156   0.081   0.678  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.715   0.678   0.040  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.047  -0.857  -0.505  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.304  -1.933   0.837  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      15.627  -2.955   0.260  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.582  -3.529   1.594  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.290  -3.815   0.837  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.204  -5.066   0.098  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.809  -5.610   0.389  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.403  -5.653   1.554  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.314  -6.040   0.537  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.772  -5.558   0.387  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.208  -5.203  -1.046  1.00  0.00           C  
ATOM    739  CE  LYS A 568      20.963  -3.720  -1.355  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.197  -2.931  -1.526  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.092  -3.874   1.833  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.294  -4.875  -0.973  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.162  -6.279   1.589  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      19.192  -6.962  -0.032  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.951  -4.710   1.049  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      21.410  -6.370   0.738  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      22.265  -5.441  -1.159  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      20.658  -5.820  -1.755  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      20.345  -3.630  -2.250  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      20.424  -3.290  -0.515  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      22.821  -3.074  -0.734  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      22.680  -3.214  -2.370  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      21.951  -1.950  -1.606  1.00  0.00           H  
ATOM    754  N   ILE A 569      16.044  -5.950  -0.644  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.649  -6.341  -0.507  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.578  -7.598   0.372  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.473  -8.447   0.341  1.00  0.00           O  
ATOM    758  CB  ILE A 569      14.033  -6.478  -1.922  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.069  -5.148  -2.718  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.596  -7.008  -1.887  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.470  -3.941  -1.990  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.420  -5.962  -1.580  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.123  -5.551   0.032  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.623  -7.209  -2.479  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.099  -4.906  -2.968  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.527  -5.276  -3.655  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      11.966  -6.393  -1.244  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.170  -7.028  -2.891  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.605  -8.035  -1.524  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      14.072  -3.691  -1.122  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      13.449  -3.077  -2.653  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      12.462  -4.174  -1.666  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.534  -7.670   1.188  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.273  -8.686   2.205  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.763  -8.789   2.368  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.090  -7.773   2.215  1.00  0.00           O  
ATOM    777  CB  GLN A 570      13.974  -8.274   3.518  1.00  0.00           C  
ATOM    778  CG  GLN A 570      13.372  -7.003   4.159  1.00  0.00           C  
ATOM    779  CD  GLN A 570      14.364  -6.072   4.862  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      14.329  -5.876   6.075  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.212  -5.390   4.108  1.00  0.00           N  
ATOM    782  H   GLN A 570      12.813  -6.969   1.091  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.633  -9.652   1.868  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.907  -9.097   4.228  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.027  -8.109   3.299  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      12.893  -6.413   3.383  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      12.595  -7.298   4.866  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.234  -5.485   3.103  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      15.893  -4.791   4.547  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.218  -9.971   2.646  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.810 -10.152   2.888  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.586  -9.779   4.354  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.008 -10.525   5.242  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.451 -11.624   2.617  1.00  0.00           C  
ATOM    795  CG  GLU A 571       8.888 -11.807   1.205  1.00  0.00           C  
ATOM    796  CD  GLU A 571       8.541 -13.251   0.864  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       7.695 -13.875   1.548  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.079 -13.737  -0.160  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.757 -10.793   2.894  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.252  -9.483   2.223  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.329 -12.261   2.740  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.717 -11.936   3.343  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.003 -11.181   1.079  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.638 -11.478   0.492  1.00  0.00           H  
ATOM    805  N   GLY A 572       8.987  -8.626   4.631  1.00  0.00           N  
ATOM    806  CA  GLY A 572       8.766  -8.138   5.986  1.00  0.00           C  
ATOM    807  C   GLY A 572       8.751  -6.614   6.000  1.00  0.00           C  
ATOM    808  O   GLY A 572       8.732  -5.977   4.941  1.00  0.00           O  
ATOM    809  H   GLY A 572       8.728  -7.993   3.884  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       7.805  -8.508   6.351  1.00  0.00           H  
ATOM    811  HA3 GLY A 572       9.559  -8.491   6.649  1.00  0.00           H  
ATOM    812  N   ILE A 573       8.709  -6.039   7.202  1.00  0.00           N  
ATOM    813  CA  ILE A 573       8.892  -4.611   7.430  1.00  0.00           C  
ATOM    814  C   ILE A 573      10.356  -4.278   7.162  1.00  0.00           C  
ATOM    815  O   ILE A 573      11.257  -5.054   7.492  1.00  0.00           O  
ATOM    816  CB  ILE A 573       8.452  -4.228   8.868  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       6.935  -4.436   9.065  1.00  0.00           C  
ATOM    818  CG2 ILE A 573       8.844  -2.795   9.280  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       6.060  -3.423   8.313  1.00  0.00           C  
ATOM    820  H   ILE A 573       8.752  -6.639   8.023  1.00  0.00           H  
ATOM    821  HA  ILE A 573       8.284  -4.076   6.707  1.00  0.00           H  
ATOM    822  HB  ILE A 573       8.964  -4.898   9.557  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       6.665  -5.441   8.745  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       6.704  -4.368  10.128  1.00  0.00           H  
ATOM    825 HG21 ILE A 573       8.496  -2.072   8.541  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       8.409  -2.556  10.252  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       9.929  -2.715   9.371  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       6.092  -2.454   8.813  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       6.407  -3.313   7.291  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       5.031  -3.776   8.284  1.00  0.00           H  
ATOM    831  N   VAL A 574      10.572  -3.097   6.597  1.00  0.00           N  
ATOM    832  CA  VAL A 574      11.847  -2.578   6.153  1.00  0.00           C  
ATOM    833  C   VAL A 574      11.898  -1.129   6.610  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.185  -0.288   6.068  1.00  0.00           O  
ATOM    835  CB  VAL A 574      11.935  -2.683   4.626  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.289  -2.200   4.102  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      11.659  -4.109   4.150  1.00  0.00           C  
ATOM    838  H   VAL A 574       9.754  -2.562   6.323  1.00  0.00           H  
ATOM    839  HA  VAL A 574      12.665  -3.155   6.584  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.171  -2.050   4.189  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      13.525  -1.208   4.487  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      14.087  -2.888   4.390  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      13.242  -2.119   3.017  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      12.001  -4.818   4.898  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      10.585  -4.247   4.021  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      12.169  -4.302   3.211  1.00  0.00           H  
ATOM    847  N   ASP A 575      12.710  -0.816   7.606  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.068   0.567   7.896  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.233   0.934   6.984  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.356   0.481   7.220  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.432   0.720   9.382  1.00  0.00           C  
ATOM    852  CG  ASP A 575      14.502   1.787   9.641  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      14.279   2.974   9.319  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      15.573   1.456  10.206  1.00  0.00           O  
ATOM    855  H   ASP A 575      13.296  -1.546   7.987  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.219   1.218   7.667  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      12.533   0.977   9.942  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      13.789  -0.238   9.757  1.00  0.00           H  
ATOM    859  N   TYR A 576      13.976   1.709   5.928  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.031   2.372   5.174  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.474   3.589   4.434  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.003   3.487   3.296  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.725   1.398   4.213  1.00  0.00           C  
ATOM    864  CG  TYR A 576      16.827   2.066   3.415  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.084   2.307   3.994  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.596   2.425   2.078  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.103   2.923   3.246  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.608   3.048   1.326  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      18.866   3.307   1.907  1.00  0.00           C  
ATOM    870  OH  TYR A 576      19.840   3.881   1.148  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.020   1.986   5.731  1.00  0.00           H  
ATOM    872  HA  TYR A 576      15.779   2.721   5.886  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.165   0.575   4.777  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      14.983   0.974   3.533  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.265   1.994   5.013  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.634   2.167   1.650  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.064   3.080   3.710  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.429   3.340   0.309  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.592   4.163   1.692  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.542   4.763   5.061  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.117   6.015   4.456  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.616   6.157   4.619  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.133   6.862   5.505  1.00  0.00           O  
ATOM    884  H   GLY A 577      14.853   4.803   6.022  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      14.626   6.842   4.938  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.375   6.031   3.396  1.00  0.00           H  
ATOM    887  N   VAL A 578      11.878   5.397   3.822  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.470   5.134   4.035  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.414   3.783   4.734  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.298   2.933   4.580  1.00  0.00           O  
ATOM    891  CB  VAL A 578       9.761   5.217   2.670  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.367   4.594   2.590  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       9.657   6.683   2.260  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.364   4.668   3.308  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.034   5.870   4.713  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.387   4.731   1.931  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       7.732   4.977   3.389  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       7.920   4.817   1.621  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.459   3.513   2.671  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.055   7.228   2.984  1.00  0.00           H  
ATOM    901 HG22 VAL A 578      10.657   7.110   2.233  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       9.212   6.772   1.268  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.381   3.585   5.543  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.090   2.266   6.060  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.423   1.510   4.919  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.409   1.978   4.400  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.211   2.401   7.304  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.041   2.665   8.563  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.117   2.769   9.780  1.00  0.00           C  
ATOM    910  NE  ARG A 579       8.850   2.448  11.013  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       8.496   1.550  11.937  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       7.289   1.006  11.944  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       9.359   1.176  12.868  1.00  0.00           N  
ATOM    914  H   ARG A 579       8.649   4.283   5.590  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.022   1.768   6.324  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.503   3.214   7.159  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.668   1.474   7.453  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       9.734   1.833   8.705  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.610   3.589   8.453  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       7.708   3.777   9.847  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       7.291   2.072   9.650  1.00  0.00           H  
ATOM    922  HE  ARG A 579       9.773   2.887  11.082  1.00  0.00           H  
ATOM    923 HH11 ARG A 579       6.543   1.402  11.364  1.00  0.00           H  
ATOM    924 HH12 ARG A 579       7.027   0.350  12.678  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      10.275   1.625  12.943  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       9.109   0.511  13.585  1.00  0.00           H  
ATOM    927  N   PHE A 580       8.932   0.344   4.533  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.288  -0.483   3.505  1.00  0.00           C  
ATOM    929  C   PHE A 580       7.793  -1.808   4.101  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.273  -2.212   5.158  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.222  -0.673   2.299  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.679   0.607   1.613  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.909   1.151   0.569  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      10.877   1.249   1.990  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.348   2.280  -0.141  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.328   2.368   1.270  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.577   2.867   0.192  1.00  0.00           C  
ATOM    938  H   PHE A 580       9.753   0.002   5.040  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.415   0.043   3.130  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.100  -1.232   2.599  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       8.708  -1.292   1.563  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.967   0.697   0.325  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.458   0.902   2.836  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.743   2.705  -0.932  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.244   2.860   1.569  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.914   3.743  -0.338  1.00  0.00           H  
ATOM    947  N   PHE A 581       6.849  -2.484   3.430  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.328  -3.810   3.802  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.193  -4.653   2.534  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.142  -4.654   1.890  1.00  0.00           O  
ATOM    951  CB  PHE A 581       4.994  -3.710   4.582  1.00  0.00           C  
ATOM    952  CG  PHE A 581       4.445  -4.989   5.208  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       5.249  -5.751   6.076  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.090  -5.352   5.046  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       4.714  -6.844   6.781  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       2.554  -6.453   5.744  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       3.366  -7.197   6.613  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.506  -2.046   2.577  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.055  -4.289   4.453  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.130  -3.015   5.398  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.231  -3.274   3.945  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       6.276  -5.472   6.239  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       2.437  -4.775   4.412  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       5.326  -7.413   7.469  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       1.507  -6.719   5.650  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       2.954  -8.037   7.156  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.267  -5.319   2.122  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.245  -6.155   0.926  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.599  -7.499   1.257  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.835  -8.037   2.341  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.656  -6.377   0.398  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.423  -5.102   0.086  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.125  -4.348  -1.063  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.406  -4.640   0.980  1.00  0.00           C  
ATOM    975  CE1 PHE A 582       9.782  -3.124  -1.298  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.083  -3.433   0.729  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      10.766  -2.669  -0.404  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.080  -5.353   2.721  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.681  -5.641   0.160  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.185  -6.934   1.156  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.600  -7.026  -0.478  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.392  -4.718  -1.765  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.635  -5.221   1.862  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.554  -2.539  -2.177  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      11.850  -3.077   1.399  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.321  -1.759  -0.596  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.814  -8.058   0.336  1.00  0.00           N  
ATOM    988  CA  TYR A 583       5.096  -9.318   0.523  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.837 -10.002  -0.831  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.130  -9.420  -1.877  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.785  -9.020   1.260  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.748  -8.337   0.392  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.740  -6.943   0.212  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       1.854  -9.136  -0.330  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.832  -6.359  -0.690  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.020  -8.581  -1.306  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.974  -7.180  -1.464  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.091  -6.655  -2.357  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.646  -7.568  -0.536  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.704  -9.983   1.140  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.382  -9.968   1.614  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.988  -8.400   2.134  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       3.454  -6.326   0.743  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       1.859 -10.201  -0.167  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       1.836  -5.285  -0.792  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       0.446  -9.256  -1.936  1.00  0.00           H  
ATOM   1007  HH  TYR A 583       0.122  -5.698  -2.464  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.277 -11.215  -0.842  1.00  0.00           N  
ATOM   1009  CA  THR A 584       4.162 -12.051  -2.040  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.784 -11.911  -2.699  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.797 -11.574  -2.040  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.422 -13.510  -1.629  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       3.385 -13.949  -0.777  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.779 -13.633  -0.942  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.968 -11.654   0.015  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.925 -11.750  -2.761  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.425 -14.137  -2.519  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.731 -14.509  -0.053  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.032 -14.684  -0.834  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.544 -13.134  -1.535  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       5.760 -13.164   0.039  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.653 -12.232  -3.989  1.00  0.00           N  
ATOM   1023  CA  SER A 585       1.324 -12.293  -4.587  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.619 -13.602  -4.207  1.00  0.00           C  
ATOM   1025  O   SER A 585      -0.606 -13.685  -4.272  1.00  0.00           O  
ATOM   1026  CB  SER A 585       1.447 -12.099  -6.101  1.00  0.00           C  
ATOM   1027  OG  SER A 585       2.279 -13.084  -6.698  1.00  0.00           O  
ATOM   1028  H   SER A 585       3.428 -12.570  -4.551  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.737 -11.462  -4.180  1.00  0.00           H  
ATOM   1030  HB2 SER A 585       0.460 -12.088  -6.562  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.891 -11.122  -6.266  1.00  0.00           H  
ATOM   1032  HG  SER A 585       2.521 -12.779  -7.595  1.00  0.00           H  
ATOM   1033  N   LYS A 586       1.388 -14.612  -3.780  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.881 -15.911  -3.351  1.00  0.00           C  
ATOM   1035  C   LYS A 586       0.051 -15.797  -2.075  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -0.806 -16.657  -1.863  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       2.031 -16.896  -3.117  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       2.827 -17.237  -4.385  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.265 -18.333  -5.310  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       1.052 -17.904  -6.145  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       0.903 -18.713  -7.376  1.00  0.00           N  
ATOM   1042  H   LYS A 586       2.380 -14.436  -3.748  1.00  0.00           H  
ATOM   1043  HA  LYS A 586       0.263 -16.317  -4.144  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.714 -16.462  -2.382  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.639 -17.821  -2.691  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       3.029 -16.336  -4.963  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       3.780 -17.598  -4.031  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       3.072 -18.596  -5.997  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       2.018 -19.221  -4.726  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       0.146 -17.977  -5.543  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       1.182 -16.859  -6.433  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       0.604 -19.663  -7.184  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       0.199 -18.302  -7.985  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       1.770 -18.757  -7.892  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.314 -14.819  -1.206  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.345 -14.735   0.096  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.856 -14.487  -0.029  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.323 -14.027  -1.071  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.348 -13.671   0.973  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       1.107 -14.297   2.155  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.212 -15.277   1.743  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       1.869 -16.439   1.427  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       3.407 -14.891   1.816  1.00  0.00           O  
ATOM   1064  H   GLU A 587       1.062 -14.162  -1.387  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.230 -15.704   0.566  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.036 -13.071   0.374  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.398 -12.990   1.385  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       1.543 -13.496   2.744  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.401 -14.813   2.806  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.652 -14.789   1.009  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.019 -14.301   1.131  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -3.980 -12.815   1.486  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.367 -12.454   2.494  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.658 -15.112   2.267  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.551 -16.010   2.813  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.257 -15.454   2.237  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.583 -14.449   0.209  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -5.042 -14.463   3.056  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.466 -15.726   1.870  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.540 -16.034   3.900  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.699 -17.009   2.428  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -1.839 -14.714   2.917  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.538 -16.257   2.073  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -4.678 -11.971   0.720  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -4.822 -10.544   1.020  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.242 -10.340   2.485  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -4.666  -9.504   3.179  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -5.831  -9.874   0.056  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -5.712  -8.346   0.092  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -5.623 -10.278  -1.406  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.133 -12.323  -0.113  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -3.841 -10.085   0.879  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -6.844 -10.164   0.341  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -4.778  -8.035  -0.370  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -6.549  -7.901  -0.446  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -5.729  -7.988   1.119  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -5.885 -11.325  -1.545  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -6.262  -9.695  -2.068  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -4.583 -10.101  -1.687  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.199 -11.128   2.991  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.688 -10.979   4.360  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.586 -11.261   5.386  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.458 -10.536   6.376  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.882 -11.906   4.597  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.592 -11.857   2.397  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.026  -9.950   4.495  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -8.683 -11.664   3.897  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -7.583 -12.945   4.465  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -8.254 -11.772   5.614  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.784 -12.308   5.172  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.687 -12.647   6.066  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.626 -11.550   6.031  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.153 -11.130   7.090  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -3.112 -14.001   5.656  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -2.078 -14.432   6.513  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.873 -12.834   4.314  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -4.080 -12.726   7.080  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.909 -14.741   5.684  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.721 -13.929   4.645  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.896 -15.378   6.289  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.244 -11.085   4.839  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.239 -10.065   4.674  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.690  -8.763   5.348  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -0.887  -8.113   6.012  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -0.854  -9.987   3.169  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.655 -10.244   3.026  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.293  -8.716   2.421  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.501  -9.162   3.693  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.590 -11.461   3.968  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.374 -10.415   5.234  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.327 -10.817   2.641  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.896 -11.203   3.485  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.912 -10.313   1.972  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -0.885  -8.726   1.409  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -2.378  -8.688   2.349  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -0.957  -7.826   2.950  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       2.540  -9.478   3.717  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       1.407  -8.233   3.135  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       1.167  -9.018   4.717  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -2.976  -8.417   5.241  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.558  -7.286   5.945  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.457  -7.528   7.459  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -2.849  -6.714   8.135  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -4.956  -6.958   5.360  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -4.740  -6.265   3.989  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -5.781  -6.042   6.275  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.024  -5.895   3.241  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.583  -8.967   4.642  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -2.919  -6.430   5.745  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.516  -7.885   5.215  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -4.160  -5.353   4.131  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.162  -6.923   3.342  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -6.766  -5.848   5.852  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -5.918  -6.509   7.246  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -5.255  -5.097   6.419  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.520  -5.058   3.732  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -5.777  -5.599   2.221  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -6.691  -6.753   3.218  1.00  0.00           H  
ATOM   1159  N   THR A 594      -3.935  -8.650   8.000  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.804  -9.017   9.420  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.406  -8.735  10.012  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.303  -8.074  11.047  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -4.179 -10.497   9.595  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.471 -10.755   9.056  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.228 -10.907  11.069  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.484  -9.253   7.407  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.516  -8.417   9.986  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.427 -11.104   9.081  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.430 -10.665   8.086  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.954 -10.296  11.606  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.504 -11.958  11.151  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -3.250 -10.778  11.541  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.327  -9.205   9.376  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.041  -9.045   9.878  1.00  0.00           C  
ATOM   1175  C   LYS A 595       0.473  -7.587   9.959  1.00  0.00           C  
ATOM   1176  O   LYS A 595       1.427  -7.267  10.661  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       0.982  -9.765   8.917  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       0.850 -11.288   9.009  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.137 -11.877   7.633  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.087 -13.406   7.687  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       2.047 -14.027   6.753  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.424  -9.700   8.499  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.123  -9.480  10.875  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.770  -9.415   7.904  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       2.007  -9.497   9.146  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       1.558 -11.673   9.746  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595      -0.159 -11.566   9.306  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.369 -11.497   6.955  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       2.122 -11.540   7.308  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       1.337 -13.734   8.700  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.073 -13.741   7.460  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       1.926 -15.036   6.728  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       2.003 -13.641   5.818  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       3.001 -13.861   7.070  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.188  -6.723   9.202  1.00  0.00           N  
ATOM   1196  CA  LEU A 596       0.009  -5.302   9.121  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -0.914  -4.611  10.142  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -0.490  -3.670  10.813  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -0.244  -4.960   7.639  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.943  -3.629   7.391  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596       0.099  -2.544   7.592  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596      -1.510  -3.588   5.972  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.953  -7.045   8.627  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       1.042  -5.064   9.367  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596       0.711  -4.973   7.116  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -0.845  -5.737   7.174  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -1.774  -3.495   8.078  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -0.417  -1.595   7.638  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596       0.622  -2.704   8.534  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596       0.827  -2.578   6.777  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596      -2.204  -2.763   5.877  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596      -0.702  -3.488   5.249  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596      -2.090  -4.487   5.781  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.154  -5.092  10.308  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.138  -4.591  11.271  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.545  -4.592  12.674  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -2.814  -3.682  13.452  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.405  -5.472  11.338  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.205  -5.604  10.060  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -4.916  -4.991   9.054  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.261  -6.389  10.067  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.458  -5.810   9.664  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.424  -3.572  10.998  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.129  -6.471  11.677  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.072  -5.045  12.085  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.535  -6.798  10.957  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.742  -6.605   9.208  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.774  -5.633  13.003  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.171  -5.824  14.310  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.223  -4.664  14.644  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.225  -4.146  15.764  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.511  -7.210  14.330  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.762  -7.235  13.725  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.643  -6.365  12.317  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.975  -5.831  15.044  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.414  -7.542  15.358  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -1.146  -7.909  13.789  1.00  0.00           H  
ATOM   1238  HG  SER A 598       0.998  -8.186  13.623  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.595  -4.271  13.670  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.546  -3.159  13.715  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.824  -1.822  13.865  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.391  -0.872  14.408  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       2.370  -3.080  12.416  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.827  -4.421  11.823  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.460  -4.160  10.456  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.846  -5.130  12.712  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.555  -4.838  12.834  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.215  -3.309  14.562  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.760  -2.582  11.661  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       3.241  -2.447  12.599  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       1.961  -5.074  11.693  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       3.751  -5.106   9.995  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       2.750  -3.656   9.800  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       4.339  -3.525  10.575  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.736  -4.507  12.831  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       3.409  -5.339  13.687  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.104  -6.078  12.236  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.413  -1.762  13.363  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.313  -0.613  13.367  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -0.750   0.604  12.621  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.099   1.752  12.896  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -1.754  -0.313  14.801  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -2.946   0.620  14.804  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.032   0.216  14.400  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -2.777   1.837  15.277  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.746  -2.592  12.890  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.202  -0.921  12.824  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.045  -1.244  15.285  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -0.933   0.127  15.361  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -1.845   2.185  15.490  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -3.570   2.469  15.296  1.00  0.00           H  
ATOM   1272  N   GLU A 601       0.174   0.365  11.695  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.909   1.437  11.052  1.00  0.00           C  
ATOM   1274  C   GLU A 601       0.012   2.217  10.077  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.791   1.608   9.366  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       2.108   0.862  10.303  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       3.230   0.460  11.268  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       4.085   1.674  11.606  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       4.983   1.980  10.790  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       3.812   2.390  12.592  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.416  -0.584  11.465  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       1.273   2.080  11.849  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.781  -0.010   9.751  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.483   1.606   9.596  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.813   0.023  12.173  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.854  -0.291  10.789  1.00  0.00           H  
ATOM   1287  N   PRO A 602       0.179   3.546   9.982  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.469   4.371   8.977  1.00  0.00           C  
ATOM   1289  C   PRO A 602       0.123   4.087   7.593  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.341   4.154   7.422  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.210   5.820   9.415  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       1.058   5.746  10.263  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       1.003   4.346  10.868  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.536   4.164   8.980  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.087   6.488   8.570  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.030   6.184  10.027  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.937   5.843   9.627  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       1.052   6.511  11.038  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.997   3.903  10.948  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602       0.529   4.398  11.848  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.711   3.882   6.567  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.270   3.470   5.226  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.564   4.503   4.156  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.319   5.446   4.398  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.905   2.141   4.795  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.972   1.088   5.902  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.742  -0.123   5.388  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.434   0.699   6.363  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.706   3.883   6.772  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.806   3.333   5.249  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.913   2.340   4.433  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.319   1.745   3.965  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.533   1.492   6.746  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -2.656   0.196   4.888  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -1.136  -0.710   4.700  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -2.021  -0.712   6.256  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.378   0.301   7.371  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.897  -0.018   5.685  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       1.066   1.575   6.431  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.036   4.333   2.981  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.175   5.175   1.816  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.176   4.353   0.573  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.346   4.245   0.206  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.585   6.516   2.002  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       2.048   6.351   2.433  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.518   7.441   0.785  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.703   3.581   2.866  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.234   5.393   1.752  1.00  0.00           H  
ATOM   1329  HB  VAL A 604       0.099   7.051   2.822  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.609   5.841   1.649  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.496   7.330   2.602  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.124   5.768   3.349  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.929   8.419   1.045  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       1.100   7.017  -0.033  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604      -0.516   7.562   0.467  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.804   3.660  -0.018  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.569   2.750  -1.123  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.898   2.420  -1.823  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.967   2.532  -1.214  1.00  0.00           O  
ATOM   1340  CB  THR A 605       0.151   1.548  -0.492  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       1.514   1.648  -0.812  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -0.422   0.198  -0.844  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.746   3.605   0.368  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.086   3.237  -1.850  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.076   1.603   0.597  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.766   2.567  -0.606  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.449   0.193  -0.471  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -0.398   0.038  -1.919  1.00  0.00           H  
ATOM   1349 HG23 THR A 605       0.166  -0.568  -0.355  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.844   2.031  -3.100  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -3.025   1.671  -3.889  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.598   0.329  -3.404  1.00  0.00           C  
ATOM   1353  O   MET A 606      -2.893  -0.401  -2.701  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.647   1.592  -5.377  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -2.099   2.921  -5.910  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -2.285   3.191  -7.701  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -1.731   1.596  -8.362  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.937   1.893  -3.531  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.779   2.450  -3.756  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -1.911   0.804  -5.539  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -3.530   1.344  -5.956  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -2.618   3.733  -5.405  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -1.048   2.999  -5.640  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -0.703   1.405  -8.059  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -2.369   0.792  -8.001  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -1.787   1.618  -9.449  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.848  -0.032  -3.756  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.509  -1.220  -3.235  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.700  -2.503  -3.429  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.301  -2.865  -4.537  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.857  -1.315  -3.930  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -7.143   0.121  -4.344  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.766   0.718  -4.597  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.697  -1.051  -2.175  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -6.800  -1.978  -4.794  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.618  -1.680  -3.251  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -7.739   0.138  -5.243  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.642   0.649  -3.532  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -5.499   0.575  -5.643  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.759   1.776  -4.349  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.493  -3.186  -2.312  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.575  -4.310  -2.146  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.193  -5.642  -2.576  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.472  -6.603  -2.846  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.089  -4.282  -0.669  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.005  -3.199  -0.467  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.618  -5.626  -0.098  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -0.634  -3.557  -1.057  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.900  -2.767  -1.495  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.741  -4.158  -2.828  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -3.942  -3.994  -0.051  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -2.346  -2.265  -0.908  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -1.877  -3.020   0.600  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -3.451  -6.319  -0.048  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -1.825  -6.046  -0.709  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -2.256  -5.490   0.915  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.724  -3.847  -2.101  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608       0.036  -2.704  -0.989  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -0.203  -4.375  -0.488  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.516  -5.716  -2.680  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.208  -6.854  -3.237  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -6.948  -6.360  -4.453  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.138  -6.163  -4.360  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.070  -4.901  -2.490  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.510  -7.638  -3.510  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -6.923  -7.248  -2.516  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.280  -6.119  -5.570  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.897  -5.687  -6.836  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.312  -6.567  -7.931  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -6.068  -7.736  -7.669  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.691  -4.178  -7.013  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.477  -3.531  -8.144  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.831  -3.865  -8.377  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.870  -2.529  -8.926  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.559  -3.207  -9.375  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.581  -1.915  -9.970  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.924  -2.271 -10.213  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.593  -1.748 -11.272  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.307  -6.383  -5.555  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.974  -5.865  -6.845  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.003  -3.701  -6.089  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.627  -3.977  -7.135  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.366  -4.622  -7.814  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.847  -2.227  -8.745  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.597  -3.458  -9.510  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -7.095  -1.181 -10.594  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -9.166  -2.103 -12.084  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -6.080  -6.052  -9.131  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.299  -6.630 -10.228  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.205  -7.615  -9.778  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.161  -8.756 -10.238  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.700  -5.492 -11.091  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.789  -4.802 -11.925  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -3.942  -4.398 -10.311  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.573  -5.196  -9.309  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -6.003  -7.198 -10.835  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -3.972  -5.947 -11.759  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -5.340  -4.060 -12.584  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -6.291  -5.538 -12.547  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -6.528  -4.316 -11.286  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.022  -4.806  -9.903  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -3.665  -3.589 -10.988  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -4.545  -3.983  -9.507  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.354  -7.206  -8.840  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.269  -8.000  -8.266  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.746  -9.313  -7.629  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.984 -10.277  -7.572  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.541  -7.133  -7.227  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.470  -6.607  -6.293  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.828  -5.966  -7.902  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.450  -6.259  -8.507  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.570  -8.260  -9.064  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.792  -7.744  -6.726  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -1.996  -6.012  -5.680  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.130  -5.516  -7.198  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.267  -6.344  -8.755  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.541  -5.211  -8.233  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.993  -9.355  -7.158  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.707 -10.513  -6.638  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.829 -11.007  -7.566  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.585 -11.896  -7.176  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -5.166 -10.272  -5.197  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -4.127 -10.819  -4.257  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -2.831 -10.354  -4.127  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -4.243 -11.966  -3.515  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.182 -11.198  -3.310  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -3.017 -12.171  -2.920  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.541  -8.512  -7.275  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.985 -11.298  -6.557  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.334  -9.211  -5.021  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -6.105 -10.791  -5.002  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -2.351  -9.606  -4.630  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -5.115 -12.597  -3.382  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.140 -11.129  -3.029  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.748 -12.936  -2.296  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.969 -10.433  -8.764  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -7.095 -10.658  -9.664  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.428 -10.202  -9.064  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.483 -10.651  -9.504  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.309  -9.723  -9.044  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.925 -10.102 -10.585  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -7.158 -11.718  -9.906  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.398  -9.330  -8.054  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.584  -8.883  -7.338  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.202  -7.714  -8.081  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.523  -6.955  -8.778  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.197  -8.404  -5.940  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.187  -9.372  -4.779  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.981 -10.745  -4.959  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.271  -8.850  -3.479  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -8.789 -11.580  -3.841  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.092  -9.670  -2.361  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -8.826 -11.040  -2.539  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.562  -8.758  -7.949  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.327  -9.674  -7.247  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.193  -8.013  -6.021  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.843  -7.573  -5.660  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.971 -11.139  -5.964  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.447  -7.800  -3.333  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.605 -12.634  -4.004  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.130  -9.203  -1.388  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -8.653 -11.675  -1.679  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.485  -7.528  -7.804  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.266  -6.383  -8.247  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -12.050  -5.176  -7.343  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.396  -5.260  -6.305  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.751  -6.772  -8.244  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -14.660  -5.851  -9.031  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -14.211  -5.032  -9.825  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -15.944  -5.974  -8.795  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.874  -8.204  -7.157  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.925  -6.107  -9.247  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -13.863  -7.757  -8.669  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -14.103  -6.795  -7.216  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -16.322  -6.731  -8.230  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -16.624  -5.409  -9.294  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.635  -4.048  -7.729  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.588  -2.795  -6.989  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.342  -2.937  -5.665  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.798  -2.614  -4.612  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -13.134  -1.674  -7.890  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.777  -0.243  -7.448  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -11.270  -0.027  -7.294  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -13.221   0.756  -8.510  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -13.212  -4.117  -8.564  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.543  -2.597  -6.764  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.729  -1.822  -8.891  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -14.219  -1.767  -7.957  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.283  -0.014  -6.509  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.737  -0.423  -8.160  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -11.044   1.034  -7.186  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.936  -0.525  -6.392  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -13.008   1.776  -8.180  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.693   0.535  -9.444  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -14.291   0.666  -8.677  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.554  -3.499  -5.717  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.354  -3.880  -4.552  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.589  -4.852  -3.644  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.592  -4.699  -2.425  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.660  -4.507  -5.072  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.679  -4.888  -3.989  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -18.779  -5.767  -4.589  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.687  -5.237  -5.270  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -18.717  -7.008  -4.440  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.961  -3.666  -6.628  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.593  -2.989  -3.972  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.147  -3.796  -5.742  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.407  -5.401  -5.645  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.191  -5.440  -3.187  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.112  -3.984  -3.558  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -13.922  -5.845  -4.232  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.231  -6.901  -3.501  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.026  -6.304  -2.758  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -11.788  -6.585  -1.584  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -12.798  -7.989  -4.492  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -13.970  -8.655  -5.248  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.489  -9.929  -4.590  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -13.670 -10.818  -4.268  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -15.722 -10.060  -4.427  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -13.943  -5.890  -5.237  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -13.916  -7.328  -2.769  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.139  -7.530  -5.224  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.219  -8.739  -3.957  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -14.803  -7.960  -5.358  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -13.639  -8.903  -6.255  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.273  -5.433  -3.424  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.208  -4.678  -2.794  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -10.712  -3.830  -1.627  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.102  -3.858  -0.560  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.490  -3.815  -3.827  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.410  -5.348  -4.425  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.495  -5.397  -2.401  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -8.448  -3.716  -3.521  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.508  -4.292  -4.806  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -9.978  -2.854  -3.896  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -11.814  -3.100  -1.818  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.448  -2.285  -0.794  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -12.845  -3.164   0.394  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -12.507  -2.810   1.523  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.658  -1.568  -1.395  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.267  -3.135  -2.723  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -11.744  -1.515  -0.443  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.340  -2.281  -1.852  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.194  -1.044  -0.607  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -13.333  -0.847  -2.145  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -13.499  -4.319   0.174  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -13.953  -5.182   1.274  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -12.755  -5.674   2.087  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -12.780  -5.765   3.317  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -14.828  -6.354   0.771  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -14.123  -7.705   0.528  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -15.045  -8.718  -0.148  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -14.405 -10.028  -0.370  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -14.144 -10.966   0.551  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -14.473 -10.796   1.825  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -13.532 -12.086   0.204  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -13.779  -4.543  -0.781  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -14.578  -4.549   1.897  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.609  -6.528   1.509  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.316  -6.044  -0.151  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -13.267  -7.575  -0.112  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -13.788  -8.106   1.483  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -15.927  -8.838   0.469  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -15.350  -8.318  -1.112  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -14.241 -10.263  -1.343  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -15.038  -9.997   2.106  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -14.315 -11.494   2.546  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -13.347 -12.310  -0.773  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -13.387 -12.831   0.883  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -11.675  -5.993   1.383  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -10.463  -6.444   2.025  1.00  0.00           C  
ATOM   1612  C   CYS A 623      -9.789  -5.280   2.769  1.00  0.00           C  
ATOM   1613  O   CYS A 623      -9.258  -5.480   3.861  1.00  0.00           O  
ATOM   1614  CB  CYS A 623      -9.565  -7.117   0.983  1.00  0.00           C  
ATOM   1615  SG  CYS A 623      -8.558  -8.361   1.836  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -11.760  -5.968   0.370  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -10.752  -7.195   2.761  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -10.182  -7.628   0.243  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -8.956  -6.372   0.467  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -8.268  -7.590   2.892  1.00  0.00           H  
ATOM   1621  N   MET A 624      -9.818  -4.062   2.217  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.197  -2.882   2.809  1.00  0.00           C  
ATOM   1623  C   MET A 624      -9.941  -2.425   4.056  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.285  -2.095   5.040  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.125  -1.713   1.809  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -7.766  -1.627   1.103  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.255   0.082   0.778  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -5.457  -0.055   0.582  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.293  -3.943   1.326  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.186  -3.149   3.123  1.00  0.00           H  
ATOM   1631  HB2 MET A 624      -9.931  -1.768   1.078  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.271  -0.781   2.354  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -7.000  -2.092   1.721  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -7.833  -2.164   0.158  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.069   0.897   0.206  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -5.002  -0.279   1.548  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.219  -0.851  -0.123  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.275  -2.389   4.052  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.076  -1.955   5.200  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -11.781  -2.747   6.478  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -11.944  -2.245   7.589  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -13.539  -1.845   4.804  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.103  -3.209   4.558  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -15.600  -3.213   4.284  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -16.380  -2.998   5.503  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -17.675  -3.275   5.654  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -18.423  -3.725   4.653  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -18.221  -3.105   6.847  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -11.771  -2.619   3.194  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -11.860  -0.952   5.448  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.065  -1.390   5.633  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -13.635  -1.257   3.891  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -13.613  -3.608   3.686  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -13.830  -3.757   5.444  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -15.820  -2.423   3.567  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -15.864  -4.177   3.850  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -15.901  -2.530   6.272  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -18.016  -3.872   3.723  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -19.429  -3.826   4.739  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -17.669  -2.658   7.574  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -19.180  -3.352   7.037  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.312  -3.976   6.306  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.924  -4.901   7.360  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.534  -4.601   7.967  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.165  -5.228   8.968  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -11.007  -6.319   6.775  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -12.285  -6.531   6.181  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.325  -4.296   5.353  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.658  -4.825   8.164  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -10.225  -6.460   6.028  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.863  -7.044   7.579  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -12.250  -6.367   5.221  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -8.748  -3.671   7.401  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.499  -3.170   7.986  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -7.847  -2.283   9.173  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -8.599  -1.319   9.029  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -6.713  -2.337   6.947  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -5.564  -1.447   7.477  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.378  -2.215   8.050  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.071  -0.508   6.377  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.113  -3.151   6.611  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -6.913  -4.026   8.336  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -6.341  -2.994   6.160  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -7.423  -1.645   6.505  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -5.946  -0.809   8.262  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.630  -2.577   9.043  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.124  -3.057   7.407  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -3.508  -1.567   8.156  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.877   0.175   6.116  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -4.258   0.109   6.762  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -4.738  -1.074   5.508  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.244  -2.561  10.326  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -7.557  -1.868  11.572  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -6.794  -0.551  11.786  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -6.899   0.016  12.878  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.381  -2.832  12.757  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.277  -4.077  12.676  1.00  0.00           C  
ATOM   1698  CD  LYS A 628      -9.787  -3.768  12.625  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -10.579  -4.494  13.716  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -10.294  -3.954  15.061  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.603  -3.340  10.354  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -8.605  -1.598  11.513  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.341  -3.152  12.801  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -7.611  -2.309  13.687  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.003  -4.674  11.804  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.058  -4.675  13.553  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628      -9.971  -2.701  12.736  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.173  -4.070  11.650  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -11.645  -4.372  13.508  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -10.338  -5.555  13.691  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -10.847  -4.445  15.755  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628      -9.318  -4.071  15.320  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -10.516  -2.963  15.093  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.063  -0.068  10.781  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.184   1.097  10.831  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.553   2.084   9.705  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.227   1.684   8.748  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.743   0.596  10.672  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -6.199  -0.469   9.869  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.285   1.586  11.802  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.573   0.272   9.647  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.032   1.387  10.903  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.568  -0.236  11.348  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.114   3.353   9.765  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.426   4.344   8.740  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.629   4.138   7.448  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.401   4.219   7.460  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.086   5.690   9.364  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.083   5.387  10.468  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.423   3.967  10.895  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.490   4.323   8.516  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -4.652   6.358   8.624  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.983   6.125   9.796  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.075   5.414  10.062  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.181   6.088  11.294  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.495   3.453  11.142  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -5.087   3.986  11.760  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.300   3.986   6.306  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.678   3.960   4.993  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -4.846   5.315   4.305  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -5.561   6.198   4.783  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -5.304   2.834   4.166  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.304   4.066   6.294  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.614   3.755   5.097  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -5.192   1.887   4.690  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -6.358   3.042   4.001  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -4.816   2.759   3.198  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.194   5.440   3.156  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.262   6.541   2.204  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.229   5.864   0.828  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.172   5.406   0.401  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.124   7.560   2.443  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.016   8.588   1.321  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.275   8.371   3.736  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.682   4.621   2.864  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.196   7.068   2.330  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.183   7.033   2.500  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -2.183   9.249   1.533  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -2.827   8.104   0.365  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.929   9.177   1.261  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -3.392   7.715   4.593  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -2.391   8.989   3.895  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -4.134   9.032   3.653  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.380   5.696   0.168  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.536   4.713  -0.912  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.833   5.355  -2.251  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.948   5.815  -2.444  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -6.476   3.565  -0.525  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.606   3.722   0.472  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -6.809   2.618  -1.686  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.219   6.127   0.541  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.592   4.198  -1.026  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -5.841   3.054   0.134  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -8.546   3.872  -0.043  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -7.662   2.804   1.050  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -7.356   4.518   1.165  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -5.884   2.240  -2.118  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.402   1.777  -1.339  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -7.384   3.136  -2.453  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.854   5.413  -3.156  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.082   6.038  -4.451  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.812   5.078  -5.389  1.00  0.00           C  
ATOM   1783  O   SER A 634      -5.417   3.914  -5.529  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.789   6.563  -5.074  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -4.162   7.454  -6.098  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.014   4.881  -3.002  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.709   6.905  -4.286  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.218   7.111  -4.328  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.192   5.751  -5.484  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -3.367   7.829  -6.534  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.821   5.596  -6.084  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -7.478   4.962  -7.219  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -7.413   5.876  -8.448  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -6.839   6.967  -8.396  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.902   4.509  -6.857  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -8.882   3.334  -5.866  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -9.763   5.635  -6.277  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -7.048   6.569  -5.920  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.920   4.071  -7.486  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -9.365   4.166  -7.783  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.290   2.511  -6.266  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -8.454   3.650  -4.913  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -9.899   2.980  -5.692  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -9.796   6.480  -6.965  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635     -10.774   5.262  -6.122  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -9.363   5.972  -5.318  1.00  0.00           H  
ATOM   1807  N   SER A 636      -7.939   5.397  -9.580  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -7.655   5.952 -10.892  1.00  0.00           C  
ATOM   1809  C   SER A 636      -7.955   7.443 -11.016  1.00  0.00           C  
ATOM   1810  O   SER A 636      -7.180   8.154 -11.662  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -8.404   5.165 -11.976  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -7.471   4.516 -12.821  1.00  0.00           O  
ATOM   1813  H   SER A 636      -8.354   4.474  -9.563  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -6.587   5.816 -11.017  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -9.047   4.413 -11.519  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -9.029   5.837 -12.568  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -7.734   3.570 -12.795  1.00  0.00           H  
ATOM   1818  N   SER A 637      -9.035   7.920 -10.410  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -9.489   9.296 -10.511  1.00  0.00           C  
ATOM   1820  C   SER A 637     -10.199   9.632  -9.207  1.00  0.00           C  
ATOM   1821  O   SER A 637     -10.741   8.718  -8.577  1.00  0.00           O  
ATOM   1822  CB  SER A 637     -10.517   9.452 -11.644  1.00  0.00           C  
ATOM   1823  OG  SER A 637     -10.317   8.549 -12.719  1.00  0.00           O  
ATOM   1824  H   SER A 637      -9.609   7.332  -9.823  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -8.642   9.968 -10.671  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -11.510   9.281 -11.214  1.00  0.00           H  
ATOM   1827  HB3 SER A 637     -10.482  10.473 -12.030  1.00  0.00           H  
ATOM   1828  HG  SER A 637     -11.103   8.635 -13.297  1.00  0.00           H  
ATOM   1829  N   PRO A 638     -10.309  10.920  -8.862  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -11.089  11.370  -7.720  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -12.564  10.952  -7.769  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -13.197  10.809  -6.726  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.890  12.886  -7.622  1.00  0.00           C  
ATOM   1834  CG  PRO A 638     -10.240  13.270  -8.949  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -9.579  12.014  -9.468  1.00  0.00           C  
ATOM   1836  HA  PRO A 638     -10.651  10.902  -6.853  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.831  13.414  -7.471  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638     -10.205  13.124  -6.811  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.999  13.558  -9.670  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -9.496  14.049  -8.811  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.633  11.996 -10.557  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -8.539  11.982  -9.146  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -13.108  10.682  -8.951  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -14.465  10.180  -9.136  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -14.593   8.738  -8.619  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -15.606   8.358  -8.024  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -14.812  10.178 -10.631  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.848  11.546 -11.310  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -13.973  12.398 -11.038  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.701  11.726 -12.210  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -12.633  11.016  -9.778  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -15.166  10.827  -8.606  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -14.099   9.550 -11.167  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -15.796   9.732 -10.727  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -13.568   7.913  -8.866  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -13.555   6.490  -8.534  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -13.284   6.255  -7.044  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.618   5.198  -6.507  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -12.493   5.780  -9.379  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -12.730   8.310  -9.266  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -14.531   6.069  -8.784  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.500   6.149  -9.126  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -12.532   4.706  -9.187  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -12.692   5.953 -10.437  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.708   7.245  -6.361  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.551   7.271  -4.910  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.916   7.040  -4.278  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -14.078   6.181  -3.415  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.994   8.645  -4.513  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.844   8.831  -3.007  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.603   8.885  -5.102  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.436   8.069  -6.881  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.875   6.480  -4.590  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.706   9.382  -4.879  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -12.826   8.830  -2.548  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -11.226   8.032  -2.609  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -11.376   9.791  -2.802  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.621   8.803  -6.180  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -10.244   9.878  -4.832  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.915   8.139  -4.718  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.893   7.818  -4.726  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.237   7.833  -4.208  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.907   6.462  -4.424  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.561   5.958  -3.515  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.940   9.004  -4.907  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.147  10.180  -4.909  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.258   9.344  -4.226  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.700   8.532  -5.416  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.193   8.033  -3.137  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -17.079   8.734  -5.948  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -16.645  10.862  -5.399  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.086   9.635  -3.188  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.740  10.168  -4.745  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.906   8.472  -4.249  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.683   5.808  -5.573  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -17.106   4.432  -5.826  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.532   3.482  -4.763  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.275   2.698  -4.164  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.693   4.054  -7.266  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -17.506   4.742  -8.193  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.756   2.564  -7.597  1.00  0.00           C  
ATOM   1902  H   THR A 643     -16.150   6.263  -6.301  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -18.191   4.393  -5.745  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.669   4.372  -7.434  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -18.412   4.394  -8.101  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -15.980   2.037  -7.045  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.731   2.166  -7.325  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -16.584   2.406  -8.663  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -15.218   3.537  -4.534  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.506   2.650  -3.624  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.988   2.837  -2.178  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.294   1.863  -1.493  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -13.009   2.925  -3.792  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.076   1.936  -3.120  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.687   2.075  -1.774  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.540   0.898  -3.893  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -10.739   1.184  -1.218  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.583   0.023  -3.359  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.177   0.169  -2.022  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.248  -0.679  -1.512  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.671   4.224  -5.044  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.702   1.620  -3.926  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.785   2.922  -4.860  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.779   3.929  -3.454  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.111   2.881  -1.187  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.875   0.797  -4.907  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.416   1.254  -0.188  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.150  -0.759  -3.960  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -8.975  -0.412  -0.630  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.103   4.087  -1.715  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.673   4.438  -0.411  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.120   3.992  -0.281  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.567   3.642   0.806  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.707   5.947  -0.207  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.353   6.596  -0.237  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.348   6.030   0.186  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -14.299   7.813  -0.720  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.761   4.839  -2.302  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.074   3.983   0.376  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.345   6.378  -0.978  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.157   6.158   0.758  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -15.164   8.260  -1.019  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.421   8.228  -0.927  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.856   4.041  -1.385  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.151   3.393  -1.517  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.093   1.983  -0.924  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.781   1.688   0.055  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.441   4.546  -2.166  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.891   3.990  -0.989  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.420   3.336  -2.572  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.218   1.140  -1.476  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.064  -0.252  -1.069  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.539  -0.414   0.360  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -17.891  -1.401   1.005  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.139  -0.986  -2.045  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.471  -0.831  -3.516  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.803  -0.924  -3.965  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.435  -0.597  -4.440  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -19.101  -0.758  -5.325  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.722  -0.452  -5.807  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -18.063  -0.521  -6.249  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -18.369  -0.389  -7.566  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.645   1.470  -2.245  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.044  -0.720  -1.112  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.132  -0.616  -1.881  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.142  -2.049  -1.802  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.613  -1.126  -3.278  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.409  -0.544  -4.103  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -20.128  -0.829  -5.656  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.914  -0.281  -6.502  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -17.589  -0.250  -8.129  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -16.745   0.527   0.890  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.227   0.498   2.263  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -17.346   0.363   3.305  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -17.092  -0.128   4.404  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.422   1.786   2.542  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -13.888   1.779   2.382  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.200   1.616   3.739  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -13.343   0.766   1.375  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.481   1.321   0.321  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -15.583  -0.372   2.375  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.798   2.571   1.905  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -15.664   2.123   3.546  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -13.604   2.761   2.002  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -13.700   0.854   4.329  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -12.152   1.349   3.601  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.267   2.556   4.286  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -13.522  -0.256   1.702  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -13.816   0.939   0.411  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -12.270   0.911   1.256  1.00  0.00           H  
ATOM   1991  N   THR A 649     -18.575   0.765   2.971  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -19.722   0.754   3.865  1.00  0.00           C  
ATOM   1993  C   THR A 649     -20.859  -0.147   3.343  1.00  0.00           C  
ATOM   1994  O   THR A 649     -21.989  -0.042   3.830  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.091   2.218   4.193  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -21.104   2.299   5.178  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -20.535   3.030   2.978  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.702   1.194   2.063  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -19.402   0.300   4.802  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -19.200   2.698   4.602  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.931   2.028   4.748  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -20.826   4.031   3.296  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -19.706   3.128   2.277  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -21.379   2.546   2.484  1.00  0.00           H  
ATOM   2005  N   SER A 650     -20.598  -1.050   2.391  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -21.588  -1.990   1.886  1.00  0.00           C  
ATOM   2007  C   SER A 650     -20.910  -3.313   1.548  1.00  0.00           C  
ATOM   2008  O   SER A 650     -20.430  -3.495   0.425  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -22.349  -1.386   0.695  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -21.469  -0.966  -0.327  1.00  0.00           O  
ATOM   2011  H   SER A 650     -19.666  -1.142   2.005  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.322  -2.187   2.667  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -23.042  -2.127   0.294  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -22.920  -0.523   1.035  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -20.969  -1.760  -0.572  1.00  0.00           H  
ATOM   2016  N   SER A 651     -20.848  -4.227   2.519  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -20.745  -5.645   2.199  1.00  0.00           C  
ATOM   2018  C   SER A 651     -22.108  -6.034   1.659  1.00  0.00           C  
ATOM   2019  O   SER A 651     -22.162  -6.748   0.637  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -20.388  -6.490   3.431  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -19.612  -7.620   3.055  1.00  0.00           O  
ATOM   2022  H   SER A 651     -21.267  -3.991   3.410  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -19.995  -5.780   1.419  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -19.818  -5.894   4.144  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -21.310  -6.819   3.917  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -20.077  -8.084   2.316  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -4      -0.189  15.209   9.025  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -0.713  13.870   8.739  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -2.138  13.765   9.248  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -2.346  13.554  10.443  1.00  0.00           O  
ATOM      5  H1  GLY A  -4       0.722  15.393   8.658  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -0.703  13.704   7.662  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -0.094  13.124   9.236  1.00  0.00           H  
ATOM      8  N   SER A  -3      -3.123  13.904   8.360  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -4.546  13.754   8.645  1.00  0.00           C  
ATOM     10  C   SER A  -3      -5.248  13.189   7.397  1.00  0.00           C  
ATOM     11  O   SER A  -3      -4.573  12.842   6.425  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -5.099  15.112   9.104  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -6.256  14.949   9.902  1.00  0.00           O  
ATOM     14  H   SER A  -3      -2.891  14.116   7.394  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -4.655  13.035   9.458  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -4.351  15.620   9.713  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -5.319  15.738   8.238  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -6.328  15.770  10.435  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -6.583  13.080   7.414  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -7.425  12.473   6.375  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -6.854  11.139   5.867  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -6.205  11.102   4.820  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -7.691  13.488   5.244  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -8.885  13.158   4.374  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -8.891  12.380   3.232  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -10.140  13.679   4.518  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -10.122  12.446   2.690  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -10.894  13.247   3.446  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -7.074  13.478   8.207  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -8.388  12.271   6.837  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -7.869  14.471   5.679  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -6.804  13.587   4.618  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -8.126  11.811   2.865  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -10.474  14.357   5.286  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -10.438  11.975   1.767  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -11.814  13.600   3.169  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.081  10.033   6.579  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.706   8.701   6.107  1.00  0.00           C  
ATOM     39  C   MET A  -1      -7.966   7.930   5.734  1.00  0.00           C  
ATOM     40  O   MET A  -1      -8.899   7.852   6.534  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -5.884   7.931   7.145  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -4.435   8.414   7.251  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -4.135   9.831   8.341  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -3.743   8.929   9.862  1.00  0.00           C  
ATOM     45  H   MET A  -1      -7.660  10.063   7.407  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.095   8.789   5.210  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -6.368   7.975   8.120  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -5.852   6.890   6.823  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -3.816   7.584   7.595  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.098   8.669   6.253  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -4.554   8.247  10.114  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -2.825   8.362   9.719  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -3.594   9.630  10.680  1.00  0.00           H  
ATOM     54  N   GLY A 527      -7.940   7.375   4.525  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -8.956   6.653   3.774  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.517   6.690   2.303  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.436   7.213   1.996  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.098   7.472   3.975  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.009   5.622   4.121  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.931   7.123   3.891  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.318   6.187   1.370  1.00  0.00           N  
ATOM     62  CA  THR A 528      -8.998   6.181  -0.063  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.677   7.599  -0.578  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.380   8.557  -0.228  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.217   5.615  -0.820  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.877   4.624  -0.060  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.837   5.028  -2.178  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.135   5.648   1.645  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.124   5.521  -0.212  1.00  0.00           H  
ATOM     70  HB  THR A 528     -10.933   6.423  -0.978  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.769   4.960   0.143  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.307   5.774  -2.770  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.202   4.153  -2.039  1.00  0.00           H  
ATOM     74 HG23 THR A 528     -10.734   4.724  -2.709  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.659   7.718  -1.430  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.301   8.932  -2.190  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.066   8.637  -3.683  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.185   7.495  -4.116  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.074   9.631  -1.569  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.325  10.047  -0.120  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.791   8.789  -1.641  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.160   6.846  -1.638  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.141   9.626  -2.142  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.899  10.550  -2.125  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.472  10.634   0.213  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.220  10.668  -0.066  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.438   9.169   0.512  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -3.974   9.334  -1.163  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.933   7.832  -1.140  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.509   8.625  -2.681  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.700   9.656  -4.464  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.290   9.558  -5.860  1.00  0.00           C  
ATOM     93  C   SER A 530      -5.048  10.432  -6.048  1.00  0.00           C  
ATOM     94  O   SER A 530      -5.156  11.594  -6.444  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.463   9.948  -6.773  1.00  0.00           C  
ATOM     96  OG  SER A 530      -8.118  11.125  -6.322  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.682  10.594  -4.080  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.018   8.528  -6.092  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -7.112  10.094  -7.795  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -8.178   9.128  -6.778  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.545  11.878  -6.531  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.879   9.902  -5.686  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.565  10.530  -5.828  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.800   9.808  -6.942  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.390   9.056  -7.725  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.834  10.539  -4.475  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.506  11.245  -3.329  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.591  12.054  -3.392  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.110  11.239  -1.926  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.937  12.477  -2.125  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -3.051  12.011  -1.183  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.063  10.633  -1.201  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.976  12.151   0.209  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -0.955  10.794   0.192  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.913  11.547   0.897  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.849   8.928  -5.408  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.656  11.566  -6.133  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.634   9.510  -4.180  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.869  11.023  -4.611  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -4.130  12.322  -4.291  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.767  13.032  -1.932  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.350  10.027  -1.737  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.734  12.707   0.745  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.162  10.293   0.727  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.865  11.625   1.971  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.489  10.031  -7.032  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.420   9.252  -7.868  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.614   8.824  -7.022  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.735   9.260  -5.876  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.872  10.050  -9.097  1.00  0.00           C  
ATOM    131  CG  ASN A 532       2.045  10.976  -8.814  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       3.189  10.621  -9.068  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       1.789  12.137  -8.236  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.035  10.598  -6.324  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.096   8.354  -8.212  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.179   9.348  -9.873  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       0.043  10.631  -9.488  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       0.838  12.429  -8.066  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       2.521  12.840  -8.200  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.496   8.003  -7.598  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.661   7.446  -6.919  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.478   8.522  -6.219  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.794   8.362  -5.046  1.00  0.00           O  
ATOM    144  CB  LEU A 533       4.543   6.645  -7.907  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.667   5.149  -7.570  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       5.409   4.903  -6.251  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       3.288   4.481  -7.552  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.355   7.763  -8.568  1.00  0.00           H  
ATOM    149  HA  LEU A 533       3.291   6.786  -6.137  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       4.150   6.738  -8.920  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       5.550   7.070  -7.931  1.00  0.00           H  
ATOM    152  HG  LEU A 533       5.246   4.684  -8.368  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       5.528   3.832  -6.081  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       6.402   5.348  -6.303  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       4.878   5.358  -5.413  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       3.402   3.396  -7.553  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       2.738   4.779  -6.662  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       2.719   4.790  -8.428  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.804   9.608  -6.921  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.661  10.665  -6.383  1.00  0.00           C  
ATOM    161  C   ARG A 534       5.030  11.300  -5.150  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.728  11.454  -4.148  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.961  11.727  -7.458  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.982  11.237  -8.495  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.012  12.129  -9.747  1.00  0.00           C  
ATOM    166  NE  ARG A 534       6.113  11.610 -10.792  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       5.386  12.282 -11.692  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       5.309  13.609 -11.702  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       4.743  11.581 -12.614  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.385   9.702  -7.843  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.597  10.209  -6.051  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       5.034  12.028  -7.946  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.383  12.608  -6.973  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       7.971  11.244  -8.032  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       6.750  10.213  -8.786  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       6.754  13.153  -9.479  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       8.028  12.122 -10.146  1.00  0.00           H  
ATOM    178  HE  ARG A 534       6.119  10.597 -10.885  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       5.656  14.163 -10.918  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       4.865  14.127 -12.450  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       4.847  10.570 -12.612  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       4.061  11.978 -13.261  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.735  11.626  -5.206  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.994  12.217  -4.104  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.984  11.249  -2.927  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.419  11.613  -1.838  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.574  12.575  -4.563  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.476  13.992  -5.152  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.589  14.917  -4.312  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -0.633  14.964  -4.592  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       1.106  15.662  -3.448  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.201  11.424  -6.036  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.495  13.126  -3.780  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.245  11.856  -5.313  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.905  12.482  -3.716  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.467  14.436  -5.248  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.056  13.923  -6.158  1.00  0.00           H  
ATOM    198  N   MET A 536       2.528  10.009  -3.138  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.521   8.980  -2.096  1.00  0.00           C  
ATOM    200  C   MET A 536       3.883   8.814  -1.415  1.00  0.00           C  
ATOM    201  O   MET A 536       3.940   8.701  -0.189  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.097   7.635  -2.684  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.668   7.642  -3.219  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.248   6.084  -4.021  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.209   5.166  -2.533  1.00  0.00           C  
ATOM    206  H   MET A 536       2.130   9.807  -4.057  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.804   9.272  -1.330  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.779   7.368  -3.493  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.171   6.874  -1.908  1.00  0.00           H  
ATOM    210  HG2 MET A 536      -0.028   7.826  -2.401  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.550   8.444  -3.940  1.00  0.00           H  
ATOM    212  HE1 MET A 536       0.675   4.983  -1.920  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -0.932   5.740  -1.953  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -0.655   4.221  -2.835  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.966   8.770  -2.193  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.323   8.556  -1.702  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.757   9.733  -0.846  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.181   9.556   0.294  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.269   8.404  -2.901  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.593   7.693  -2.598  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.388   6.242  -2.131  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.385   7.698  -3.910  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.835   8.858  -3.197  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.324   7.654  -1.090  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.753   7.867  -3.684  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       7.503   9.384  -3.313  1.00  0.00           H  
ATOM    227  HG  LEU A 537       9.147   8.247  -1.840  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       9.349   5.742  -2.028  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.924   6.228  -1.147  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       7.762   5.697  -2.840  1.00  0.00           H  
ATOM    231 HD21 LEU A 537      10.329   7.192  -3.767  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       8.811   7.200  -4.694  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       9.591   8.727  -4.209  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.590  10.935  -1.399  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.862  12.194  -0.718  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.087  12.276   0.598  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.594  12.809   1.588  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.495  13.370  -1.629  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.232  10.932  -2.353  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.929  12.244  -0.496  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       6.665  14.311  -1.107  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       7.103  13.346  -2.533  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       5.443  13.318  -1.905  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.866  11.740   0.624  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.045  11.669   1.820  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.640  10.710   2.836  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.788  11.054   4.007  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.623  11.250   1.444  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.627  11.790   2.423  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.311  13.128   2.579  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.904  11.047   3.315  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.387  13.194   3.557  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.124  11.951   4.015  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.494  11.399  -0.258  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.020  12.665   2.262  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.383  11.619   0.453  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.532  10.167   1.392  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.704  13.921   2.049  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       0.944   9.968   3.445  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.081  14.101   3.921  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.563  11.741   4.755  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.938   9.481   2.428  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.599   8.496   3.283  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.902   9.039   3.881  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.163   8.765   5.053  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.846   7.194   2.514  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.655   9.252   1.480  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.946   8.283   4.130  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       4.918   6.825   2.079  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       6.580   7.355   1.724  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.238   6.442   3.198  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.667   9.824   3.119  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.842  10.563   3.574  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.449  11.546   4.679  1.00  0.00           C  
ATOM    275  O   GLU A 541       8.944  11.482   5.802  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.445  11.366   2.401  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.766  10.808   1.891  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.513  11.873   1.089  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      11.988  12.865   1.705  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      11.595  11.776  -0.155  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.453   9.887   2.127  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.570   9.850   3.969  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       8.749  11.407   1.564  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.623  12.393   2.725  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.379  10.515   2.743  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      10.565   9.935   1.269  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.544  12.475   4.356  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.084  13.551   5.220  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.632  12.973   6.562  1.00  0.00           C  
ATOM    290  O   GLU A 542       6.955  13.497   7.627  1.00  0.00           O  
ATOM    291  CB  GLU A 542       5.920  14.245   4.485  1.00  0.00           C  
ATOM    292  CG  GLU A 542       5.256  15.375   5.272  1.00  0.00           C  
ATOM    293  CD  GLU A 542       5.930  16.718   5.008  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       5.698  17.310   3.928  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       6.704  17.188   5.864  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.159  12.486   3.417  1.00  0.00           H  
ATOM    297  HA  GLU A 542       7.894  14.266   5.389  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       6.278  14.632   3.531  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.147  13.510   4.270  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       4.205  15.425   4.990  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       5.282  15.150   6.331  1.00  0.00           H  
ATOM    302  N   THR A 543       5.859  11.892   6.511  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.075  11.420   7.640  1.00  0.00           C  
ATOM    304  C   THR A 543       5.726  10.242   8.382  1.00  0.00           C  
ATOM    305  O   THR A 543       5.203   9.839   9.425  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.653  11.104   7.172  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.664  10.138   6.132  1.00  0.00           O  
ATOM    308  CG2 THR A 543       2.884  12.336   6.678  1.00  0.00           C  
ATOM    309  H   THR A 543       5.688  11.517   5.585  1.00  0.00           H  
ATOM    310  HA  THR A 543       4.991  12.243   8.350  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.128  10.703   8.039  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.093  10.551   5.349  1.00  0.00           H  
ATOM    313 HG21 THR A 543       1.856  12.058   6.436  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.891  13.109   7.449  1.00  0.00           H  
ATOM    315 HG23 THR A 543       3.349  12.745   5.782  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.845   9.696   7.872  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.601   8.571   8.449  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.735   7.307   8.561  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.792   6.567   9.549  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.294   8.956   9.775  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.499   9.902   9.653  1.00  0.00           C  
ATOM    322  CD  ARG A 544       9.083  11.312   9.235  1.00  0.00           C  
ATOM    323  NE  ARG A 544      10.108  12.313   9.581  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      10.693  13.199   8.765  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      10.406  13.255   7.468  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      11.575  14.046   9.278  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.147   9.998   6.948  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.407   8.342   7.751  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.569   9.377  10.468  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.674   8.049  10.235  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       9.991   9.952  10.627  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.210   9.509   8.928  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       8.886  11.321   8.167  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       8.153  11.554   9.743  1.00  0.00           H  
ATOM    335  HE  ARG A 544      10.433  12.308  10.547  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       9.814  12.554   7.018  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      10.953  13.853   6.848  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      11.910  13.927  10.231  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      11.998  14.785   8.724  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.860   7.088   7.576  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.847   6.037   7.629  1.00  0.00           C  
ATOM    342  C   LYS A 545       5.218   4.840   6.786  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.983   4.969   5.827  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.501   6.649   7.231  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.999   7.329   8.505  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.830   8.299   8.382  1.00  0.00           C  
ATOM    347  CE  LYS A 545       1.502   8.995   9.726  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       2.605   8.963  10.730  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.833   7.731   6.797  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.769   5.664   8.655  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.642   7.369   6.427  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.804   5.880   6.903  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.723   6.561   9.208  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.842   7.866   8.926  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       2.082   9.047   7.661  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.972   7.794   7.948  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       1.225  10.030   9.527  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       0.625   8.513  10.164  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545       3.462   9.382  10.377  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545       2.360   9.446  11.594  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       2.830   7.998  10.979  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.640   3.700   7.161  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.890   2.421   6.538  1.00  0.00           C  
ATOM    364  C   LEU A 546       4.192   2.393   5.181  1.00  0.00           C  
ATOM    365  O   LEU A 546       3.062   2.870   5.031  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.410   1.303   7.484  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.816  -0.120   7.046  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       6.341  -0.284   7.081  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       4.171  -1.161   7.970  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.956   3.725   7.901  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.965   2.335   6.395  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.824   1.487   8.479  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       3.326   1.360   7.575  1.00  0.00           H  
ATOM    374  HG  LEU A 546       4.465  -0.312   6.031  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.783   0.214   6.223  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.755   0.143   7.992  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.631  -1.331   7.031  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       4.525  -2.163   7.724  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       4.380  -0.939   9.016  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.093  -1.150   7.834  1.00  0.00           H  
ATOM    381  N   MET A 547       4.846   1.785   4.202  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.408   1.728   2.823  1.00  0.00           C  
ATOM    383  C   MET A 547       4.511   0.264   2.379  1.00  0.00           C  
ATOM    384  O   MET A 547       5.623  -0.209   2.154  1.00  0.00           O  
ATOM    385  CB  MET A 547       5.295   2.689   2.010  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.724   2.955   0.621  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.692   4.164  -0.326  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.363   5.303  -0.790  1.00  0.00           C  
ATOM    389  H   MET A 547       5.809   1.517   4.378  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.378   2.081   2.747  1.00  0.00           H  
ATOM    391  HB2 MET A 547       5.354   3.646   2.530  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.309   2.299   1.922  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.668   2.020   0.064  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.710   3.331   0.745  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.731   5.993  -1.547  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.515   4.743  -1.186  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.036   5.865   0.083  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.416  -0.514   2.347  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.458  -1.883   1.841  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.518  -1.940   0.307  1.00  0.00           C  
ATOM    401  O   PRO A 548       2.755  -1.219  -0.349  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.221  -2.587   2.408  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.283  -1.467   2.855  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.187  -0.254   3.075  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.343  -2.349   2.247  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.744  -3.232   1.671  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.512  -3.179   3.273  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.567  -1.246   2.074  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.744  -1.741   3.760  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.695   0.654   2.730  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.429  -0.163   4.132  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.365  -2.808  -0.271  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.576  -2.947  -1.724  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.605  -4.431  -2.071  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.285  -5.207  -1.404  1.00  0.00           O  
ATOM    416  CB  ILE A 549       5.883  -2.252  -2.186  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       5.838  -0.749  -1.871  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.171  -2.442  -3.684  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.613  -0.488  -0.603  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.916  -3.421   0.335  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.751  -2.479  -2.261  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.735  -2.681  -1.655  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.311  -0.152  -2.644  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       4.817  -0.393  -1.749  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       7.088  -1.919  -3.951  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.337  -3.495  -3.907  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       5.337  -2.066  -4.279  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.286   0.474  -0.220  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.445  -1.268   0.138  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       7.672  -0.471  -0.846  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.903  -4.835  -3.129  1.00  0.00           N  
ATOM    432  CA  CYS A 550       4.014  -6.195  -3.621  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.278  -6.324  -4.472  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.461  -5.544  -5.407  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.777  -6.562  -4.442  1.00  0.00           C  
ATOM    436  SG  CYS A 550       2.640  -8.363  -4.405  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.428  -4.150  -3.695  1.00  0.00           H  
ATOM    438  HA  CYS A 550       4.077  -6.857  -2.759  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.882  -6.127  -4.000  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.885  -6.209  -5.470  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.525  -8.468  -3.074  1.00  0.00           H  
ATOM    442  N   MET A 551       6.104  -7.341  -4.214  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.240  -7.659  -5.081  1.00  0.00           C  
ATOM    444  C   MET A 551       6.811  -8.115  -6.473  1.00  0.00           C  
ATOM    445  O   MET A 551       7.599  -8.054  -7.419  1.00  0.00           O  
ATOM    446  CB  MET A 551       8.067  -8.800  -4.496  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.809  -8.429  -3.225  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.446  -9.193  -3.221  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.916  -8.833  -1.528  1.00  0.00           C  
ATOM    450  H   MET A 551       5.900  -7.963  -3.435  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.855  -6.770  -5.184  1.00  0.00           H  
ATOM    452  HB2 MET A 551       7.429  -9.651  -4.285  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.798  -9.109  -5.244  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.907  -7.348  -3.172  1.00  0.00           H  
ATOM    455  HG3 MET A 551       8.237  -8.778  -2.362  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.951  -7.755  -1.373  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.183  -9.260  -0.848  1.00  0.00           H  
ATOM    458  HE3 MET A 551      11.894  -9.270  -1.319  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.577  -8.603  -6.578  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.017  -9.262  -7.754  1.00  0.00           C  
ATOM    461  C   ASP A 552       4.817  -8.301  -8.933  1.00  0.00           C  
ATOM    462  O   ASP A 552       4.448  -8.734 -10.024  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.694  -9.929  -7.346  1.00  0.00           C  
ATOM    464  CG  ASP A 552       3.201 -11.003  -8.315  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       4.028 -11.652  -8.998  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       1.990 -11.312  -8.286  1.00  0.00           O  
ATOM    467  H   ASP A 552       5.042  -8.606  -5.724  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.721 -10.037  -8.064  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.832 -10.414  -6.377  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       2.922  -9.163  -7.246  1.00  0.00           H  
ATOM    471  N   VAL A 553       5.082  -7.001  -8.747  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.980  -5.975  -9.775  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.360  -5.358  -9.971  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.740  -4.393  -9.298  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.858  -4.969  -9.450  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.658  -3.977 -10.605  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.530  -5.701  -9.217  1.00  0.00           C  
ATOM    478  H   VAL A 553       5.426  -6.702  -7.844  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.707  -6.451 -10.710  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.115  -4.419  -8.545  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       2.845  -3.289 -10.375  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       4.562  -3.392 -10.762  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       3.410  -4.510 -11.524  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.587  -6.314  -8.319  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.725  -4.977  -9.092  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.316  -6.339 -10.076  1.00  0.00           H  
ATOM    487  N   ARG A 554       7.128  -5.929 -10.905  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.485  -5.459 -11.194  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.493  -3.978 -11.583  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.398  -3.252 -11.180  1.00  0.00           O  
ATOM    491  CB  ARG A 554       9.190  -6.318 -12.259  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.452  -7.754 -11.783  1.00  0.00           C  
ATOM    493  CD  ARG A 554      10.456  -8.477 -12.695  1.00  0.00           C  
ATOM    494  NE  ARG A 554      10.557  -9.910 -12.361  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      11.098 -10.441 -11.256  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      11.782  -9.691 -10.403  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      10.936 -11.730 -11.000  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.743  -6.731 -11.394  1.00  0.00           H  
ATOM    499  HA  ARG A 554       9.051  -5.557 -10.273  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       8.593  -6.344 -13.171  1.00  0.00           H  
ATOM    501  HB3 ARG A 554      10.152  -5.852 -12.484  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       9.840  -7.735 -10.766  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.515  -8.303 -11.775  1.00  0.00           H  
ATOM    504  HD2 ARG A 554      10.126  -8.385 -13.731  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      11.435  -8.004 -12.606  1.00  0.00           H  
ATOM    506  HE  ARG A 554      10.074 -10.524 -13.006  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      11.913  -8.694 -10.557  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      12.124 -10.078  -9.521  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      10.357 -12.314 -11.602  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      11.266 -12.164 -10.134  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.444  -3.503 -12.261  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.301  -2.111 -12.677  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.311  -1.113 -11.508  1.00  0.00           C  
ATOM    514  O   ALA A 555       7.663   0.055 -11.703  1.00  0.00           O  
ATOM    515  CB  ALA A 555       6.006  -1.981 -13.486  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.751  -4.168 -12.570  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.143  -1.866 -13.323  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       6.062  -2.599 -14.381  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.148  -2.285 -12.887  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.864  -0.949 -13.791  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.927  -1.541 -10.305  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.927  -0.731  -9.089  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.245  -0.964  -8.354  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.879   0.001  -7.921  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.686  -1.099  -8.246  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.396  -0.679  -8.995  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.722  -0.441  -6.860  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.103  -1.156  -8.325  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.679  -2.518 -10.201  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.877   0.332  -9.334  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.671  -2.181  -8.102  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.362   0.407  -9.084  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.403  -1.091 -10.003  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       4.880  -0.810  -6.281  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.631  -0.715  -6.325  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.670   0.644  -6.960  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.158  -2.225  -8.119  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.944  -0.625  -7.390  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       2.259  -0.960  -8.989  1.00  0.00           H  
ATOM    540  N   MET A 557       8.674  -2.227  -8.251  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.938  -2.605  -7.634  1.00  0.00           C  
ATOM    542  C   MET A 557      11.086  -1.799  -8.224  1.00  0.00           C  
ATOM    543  O   MET A 557      11.869  -1.246  -7.462  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.205  -4.099  -7.845  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.338  -5.005  -6.968  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.276  -5.795  -5.628  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.408  -4.401  -4.495  1.00  0.00           C  
ATOM    548  H   MET A 557       8.094  -2.967  -8.628  1.00  0.00           H  
ATOM    549  HA  MET A 557       9.886  -2.385  -6.567  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.043  -4.342  -8.890  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.253  -4.312  -7.643  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.504  -4.443  -6.545  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.916  -5.786  -7.602  1.00  0.00           H  
ATOM    554  HE1 MET A 557      10.941  -4.701  -3.594  1.00  0.00           H  
ATOM    555  HE2 MET A 557      10.925  -3.558  -4.971  1.00  0.00           H  
ATOM    556  HE3 MET A 557       9.402  -4.087  -4.220  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.163  -1.702  -9.554  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.189  -0.962 -10.271  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.246   0.493  -9.797  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.299   0.981  -9.392  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.893  -1.044 -11.774  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.491  -2.220 -10.113  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.154  -1.429 -10.073  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.604  -0.427 -12.321  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      11.984  -2.076 -12.111  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      10.883  -0.690 -11.987  1.00  0.00           H  
ATOM    567  N   THR A 559      11.103   1.178  -9.819  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.949   2.565  -9.398  1.00  0.00           C  
ATOM    569  C   THR A 559      11.519   2.770  -7.990  1.00  0.00           C  
ATOM    570  O   THR A 559      12.323   3.683  -7.781  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.454   2.919  -9.553  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.229   3.453 -10.843  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.887   3.921  -8.548  1.00  0.00           C  
ATOM    574  H   THR A 559      10.263   0.677 -10.067  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.538   3.205 -10.057  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.861   2.009  -9.462  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.656   2.894 -11.524  1.00  0.00           H  
ATOM    578 HG21 THR A 559       7.837   4.111  -8.773  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.939   3.514  -7.539  1.00  0.00           H  
ATOM    580 HG23 THR A 559       9.452   4.852  -8.589  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.138   1.920  -7.035  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.601   2.055  -5.665  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.091   1.731  -5.614  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.861   2.540  -5.107  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.731   1.199  -4.722  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.323   1.846  -4.688  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.324   1.167  -3.297  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.281   1.112  -3.847  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.501   1.164  -7.264  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.491   3.100  -5.373  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.681   0.178  -5.126  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.412   2.866  -4.309  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       8.922   1.899  -5.699  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.343   0.783  -3.315  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.311   2.165  -2.860  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      10.754   0.504  -2.650  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.624   0.977  -2.821  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       7.364   1.699  -3.833  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       8.072   0.143  -4.295  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.515   0.583  -6.137  1.00  0.00           N  
ATOM    601  CA  GLN A 561      14.888   0.106  -6.047  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.886   1.071  -6.683  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.028   1.145  -6.235  1.00  0.00           O  
ATOM    604  CB  GLN A 561      14.988  -1.294  -6.664  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.503  -2.344  -5.668  1.00  0.00           C  
ATOM    606  CD  GLN A 561      14.572  -3.744  -6.269  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      15.586  -4.168  -6.819  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      13.490  -4.490  -6.188  1.00  0.00           N  
ATOM    609  H   GLN A 561      12.844  -0.024  -6.594  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.151   0.034  -4.993  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.397  -1.368  -7.576  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.023  -1.514  -6.909  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.134  -2.290  -4.781  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.478  -2.119  -5.371  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      12.658  -4.076  -5.810  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      13.490  -5.464  -6.494  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.489   1.838  -7.697  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.296   2.947  -8.211  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.618   3.927  -7.084  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.789   4.175  -6.791  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.545   3.669  -9.335  1.00  0.00           C  
ATOM    622  CG  ARG A 562      15.573   2.921 -10.671  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.574   3.601 -11.605  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.761   3.210 -13.006  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      14.054   3.691 -14.033  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      13.052   4.539 -13.825  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      14.365   3.322 -15.267  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.560   1.656  -8.063  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.240   2.561  -8.596  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      14.512   3.825  -9.030  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.995   4.650  -9.485  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      16.573   2.972 -11.091  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      15.307   1.876 -10.541  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.562   3.351 -11.286  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      14.713   4.678 -11.533  1.00  0.00           H  
ATOM    636  HE  ARG A 562      15.558   2.610 -13.204  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      12.808   4.851 -12.896  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      12.566   4.981 -14.602  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      15.178   2.733 -15.404  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      13.845   3.628 -16.090  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.581   4.505  -6.474  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.735   5.562  -5.475  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.268   5.046  -4.147  1.00  0.00           C  
ATOM    644  O   LYS A 563      16.961   5.777  -3.441  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.383   6.254  -5.300  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.508   7.587  -4.554  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.123   8.227  -4.491  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.083   9.537  -3.705  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.782  10.624  -4.415  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.644   4.209  -6.728  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.465   6.279  -5.835  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.955   6.446  -6.283  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.703   5.590  -4.767  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      14.869   7.418  -3.539  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      15.204   8.234  -5.085  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      12.741   8.392  -5.500  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      12.478   7.515  -3.992  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.041   9.828  -3.560  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      13.528   9.393  -2.715  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      14.791  10.529  -4.349  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      13.533  10.692  -5.395  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      13.529  11.515  -3.998  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.962   3.801  -3.821  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.292   3.124  -2.589  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.028   1.859  -2.994  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.442   0.780  -3.036  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.017   2.844  -1.777  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.171   4.062  -1.477  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      14.426   4.850  -0.339  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.115   4.402  -2.342  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      13.631   5.979  -0.082  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.324   5.531  -2.085  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.586   6.338  -0.960  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.814   7.435  -0.733  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.360   3.298  -4.460  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.953   3.745  -1.993  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.400   2.128  -2.323  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.298   2.382  -0.834  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      15.218   4.601   0.358  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      12.907   3.801  -3.212  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      13.817   6.563   0.801  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      11.495   5.769  -2.727  1.00  0.00           H  
ATOM    683  HH  TYR A 564      12.129   7.957   0.036  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.306   1.991  -3.349  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.089   0.881  -3.844  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.844   0.162  -2.734  1.00  0.00           C  
ATOM    687  O   LYS A 565      19.910  -1.061  -2.768  1.00  0.00           O  
ATOM    688  CB  LYS A 565      20.027   1.428  -4.932  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.771   0.266  -5.574  1.00  0.00           C  
ATOM    690  CD  LYS A 565      21.740   0.668  -6.681  1.00  0.00           C  
ATOM    691  CE  LYS A 565      23.082   1.128  -6.106  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      24.053   1.423  -7.177  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.747   2.899  -3.399  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.399   0.144  -4.269  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.451   1.952  -5.696  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.739   2.126  -4.491  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.317  -0.218  -4.781  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      20.047  -0.434  -5.980  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      21.910  -0.199  -7.320  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.286   1.465  -7.271  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      22.918   2.023  -5.505  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      23.489   0.347  -5.460  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      24.388   0.572  -7.618  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      23.627   1.993  -7.904  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      24.849   1.916  -6.803  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.432   0.884  -1.776  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.326   0.268  -0.789  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.602  -0.647   0.202  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.228  -1.449   0.903  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.348   1.891  -1.788  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.075  -0.327  -1.314  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.836   1.051  -0.231  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.276  -0.538   0.256  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.411  -1.472   0.946  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.466  -2.853   0.278  1.00  0.00           C  
ATOM    716  O   ILE A 567      19.010  -3.034  -0.810  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.015  -0.831   1.074  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      15.934  -1.695   1.713  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.441  -0.167  -0.189  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.094  -2.462   0.693  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.824   0.080  -0.396  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.808  -1.593   1.955  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.170  -0.047   1.800  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.365  -2.363   2.453  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.276  -1.013   2.234  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      17.039   0.688  -0.477  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.427  -0.871  -1.020  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      15.404   0.143   0.003  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      15.718  -2.837  -0.118  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.581  -3.276   1.192  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.375  -1.766   0.257  1.00  0.00           H  
ATOM    732  N   LYS A 568      17.933  -3.847   0.979  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.026  -5.255   0.674  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.590  -5.719   0.567  1.00  0.00           C  
ATOM    735  O   LYS A 568      15.817  -5.556   1.520  1.00  0.00           O  
ATOM    736  CB  LYS A 568      18.785  -5.988   1.805  1.00  0.00           C  
ATOM    737  CG  LYS A 568      19.961  -5.208   2.452  1.00  0.00           C  
ATOM    738  CD  LYS A 568      19.548  -4.319   3.649  1.00  0.00           C  
ATOM    739  CE  LYS A 568      20.651  -3.349   4.103  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      20.298  -2.640   5.354  1.00  0.00           N  
ATOM    741  H   LYS A 568      17.424  -3.632   1.825  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.510  -5.385  -0.304  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.067  -6.269   2.586  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      19.182  -6.908   1.374  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.690  -5.933   2.816  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.458  -4.602   1.694  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      18.670  -3.731   3.408  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      19.276  -4.970   4.476  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      21.567  -3.908   4.273  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      20.825  -2.613   3.314  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      20.996  -1.944   5.607  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      19.421  -2.140   5.248  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      20.197  -3.285   6.133  1.00  0.00           H  
ATOM    754  N   ILE A 569      16.197  -6.161  -0.620  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.804  -6.376  -0.939  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.493  -7.785  -0.482  1.00  0.00           C  
ATOM    757  O   ILE A 569      14.681  -8.767  -1.197  1.00  0.00           O  
ATOM    758  CB  ILE A 569      14.530  -6.045  -2.411  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.865  -4.548  -2.655  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      13.090  -6.424  -2.799  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.739  -3.574  -2.296  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.861  -6.370  -1.361  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.192  -5.699  -0.334  1.00  0.00           H  
ATOM    764  HB  ILE A 569      15.200  -6.650  -3.015  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.734  -4.233  -2.077  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      15.162  -4.431  -3.686  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.996  -7.513  -2.790  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.386  -6.009  -2.072  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      12.868  -6.060  -3.802  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      12.880  -3.697  -2.956  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      13.437  -3.775  -1.272  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      14.103  -2.548  -2.360  1.00  0.00           H  
ATOM    773  N   GLN A 570      14.103  -7.833   0.782  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.585  -8.975   1.501  1.00  0.00           C  
ATOM    775  C   GLN A 570      12.075  -8.918   1.443  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.482  -7.892   1.125  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.079  -8.972   2.965  1.00  0.00           C  
ATOM    778  CG  GLN A 570      14.067  -7.641   3.708  1.00  0.00           C  
ATOM    779  CD  GLN A 570      12.686  -7.334   4.239  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      12.200  -7.907   5.206  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      12.024  -6.464   3.529  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.976  -6.934   1.218  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.869  -9.908   1.011  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.384  -9.561   3.545  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.088  -9.389   3.004  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      14.738  -7.655   4.553  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      14.383  -6.863   3.035  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      12.494  -6.106   2.720  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      11.059  -6.215   3.697  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.469 -10.025   1.812  1.00  0.00           N  
ATOM    791  CA  GLU A 571      10.062 -10.216   2.013  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.830  -9.911   3.494  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.256 -10.722   4.322  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.790 -11.689   1.684  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.331 -11.952   0.246  1.00  0.00           C  
ATOM    796  CD  GLU A 571       9.381 -13.431  -0.170  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       9.763 -14.306   0.648  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.035 -13.722  -1.343  1.00  0.00           O  
ATOM    799  H   GLU A 571      12.049 -10.765   2.168  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.498  -9.548   1.371  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.699 -12.256   1.876  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       9.037 -12.051   2.362  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.318 -11.570   0.135  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.965 -11.391  -0.434  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.251  -8.761   3.844  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.112  -8.334   5.231  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.384  -6.838   5.389  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.292  -6.071   4.421  1.00  0.00           O  
ATOM    809  H   GLY A 572       8.914  -8.129   3.128  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.093  -8.555   5.553  1.00  0.00           H  
ATOM    811  HA3 GLY A 572       9.806  -8.892   5.864  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.643  -6.410   6.629  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.846  -5.009   7.001  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.218  -4.530   6.570  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.221  -5.239   6.652  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.632  -4.823   8.526  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.154  -4.968   8.943  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.182  -3.501   9.097  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.229  -3.811   8.538  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.793  -7.099   7.353  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.151  -4.390   6.437  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.181  -5.626   9.016  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.760  -5.898   8.540  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.112  -5.054  10.025  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      11.269  -3.495   9.027  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       9.790  -2.648   8.540  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       9.933  -3.434  10.156  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       6.195  -4.096   8.727  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       7.461  -2.920   9.122  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.343  -3.585   7.480  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.219  -3.279   6.125  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.334  -2.514   5.651  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.191  -1.099   6.226  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.094  -0.544   6.305  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.511  -2.663   4.125  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      11.496  -3.507   3.356  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.959  -1.357   3.453  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.352  -2.758   6.039  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.223  -3.000   6.037  1.00  0.00           H  
ATOM    840  HB  VAL A 574      13.345  -3.295   3.969  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      10.771  -2.927   2.805  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      12.111  -4.143   2.705  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      11.006  -4.267   3.957  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      13.935  -1.082   3.850  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.008  -1.455   2.366  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      12.285  -0.551   3.710  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.303  -0.486   6.604  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.371   0.832   7.224  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.593   1.512   6.633  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.717   1.231   7.058  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.460   0.667   8.744  1.00  0.00           C  
ATOM    852  CG  ASP A 575      13.759   1.957   9.498  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      13.214   3.017   9.111  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      14.380   1.873  10.587  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.158  -1.021   6.591  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.479   1.420   6.999  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      12.505   0.278   9.101  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.240  -0.057   8.970  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.392   2.273   5.551  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.489   2.871   4.798  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.974   4.021   3.936  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.448   3.791   2.846  1.00  0.00           O  
ATOM    863  CB  TYR A 576      16.146   1.795   3.928  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.285   2.298   3.067  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.541   2.574   3.636  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      17.097   2.435   1.681  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.616   2.973   2.823  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      18.169   2.828   0.861  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.437   3.087   1.426  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.476   3.407   0.606  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.442   2.418   5.201  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.235   3.255   5.496  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.525   1.009   4.573  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.386   1.339   3.294  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.692   2.449   4.698  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      16.139   2.153   1.250  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.574   3.171   3.277  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      18.027   2.922  -0.201  1.00  0.00           H  
ATOM    879  HH  TYR A 576      21.325   3.492   1.058  1.00  0.00           H  
ATOM    880  N   GLY A 577      15.103   5.259   4.419  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.651   6.454   3.709  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.143   6.649   3.843  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.691   7.747   4.167  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.503   5.378   5.343  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.153   7.333   4.101  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.910   6.367   2.656  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.383   5.581   3.635  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.979   5.387   3.938  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.903   3.986   4.574  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.763   3.119   4.367  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.174   5.579   2.625  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.846   4.816   2.541  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       9.867   7.066   2.405  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.857   4.721   3.379  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.646   6.124   4.678  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.785   5.249   1.786  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.187   5.095   3.360  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.364   5.028   1.587  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       9.034   3.746   2.584  1.00  0.00           H  
ATOM    900 HG21 VAL A 578      10.794   7.631   2.358  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       9.339   7.212   1.461  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       9.264   7.449   3.226  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.875   3.763   5.386  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.555   2.472   5.974  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.775   1.688   4.935  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.658   2.084   4.603  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.749   2.701   7.256  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.637   3.142   8.426  1.00  0.00           C  
ATOM    909  CD  ARG A 579       9.866   2.061   9.477  1.00  0.00           C  
ATOM    910  NE  ARG A 579      10.653   2.613  10.591  1.00  0.00           N  
ATOM    911  CZ  ARG A 579      10.154   3.230  11.670  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       8.844   3.390  11.830  1.00  0.00           N  
ATOM    913  NH2 ARG A 579      10.973   3.693  12.609  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.194   4.505   5.481  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.472   1.937   6.205  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       8.023   3.491   7.055  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       8.220   1.791   7.524  1.00  0.00           H  
ATOM    918  HG2 ARG A 579      10.611   3.454   8.055  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.164   3.987   8.915  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.908   1.691   9.839  1.00  0.00           H  
ATOM    921  HD3 ARG A 579      10.400   1.226   9.027  1.00  0.00           H  
ATOM    922  HE  ARG A 579      11.654   2.664  10.418  1.00  0.00           H  
ATOM    923 HH11 ARG A 579       8.155   3.143  11.121  1.00  0.00           H  
ATOM    924 HH12 ARG A 579       8.487   3.954  12.595  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      11.988   3.659  12.487  1.00  0.00           H  
ATOM    926 HH22 ARG A 579      10.615   4.187  13.411  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.333   0.598   4.419  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.686  -0.230   3.412  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.268  -1.575   4.027  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.867  -2.036   5.001  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.657  -0.385   2.239  1.00  0.00           C  
ATOM    932  CG  PHE A 580      10.001   0.901   1.499  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       9.066   1.489   0.633  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.249   1.530   1.680  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.392   2.632  -0.112  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.572   2.693   0.961  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.650   3.229   0.048  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.209   0.257   4.814  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.797   0.278   3.045  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.566  -0.799   2.628  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.304  -1.147   1.551  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       8.078   1.081   0.560  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.973   1.149   2.382  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.665   3.072  -0.777  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.521   3.186   1.124  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.882   4.133  -0.488  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.250  -2.230   3.459  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.809  -3.565   3.870  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.537  -4.390   2.618  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.464  -4.305   2.020  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.606  -3.479   4.832  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.181  -4.749   5.565  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.130  -5.662   6.066  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.817  -4.986   5.825  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.729  -6.785   6.814  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.408  -6.115   6.561  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.367  -7.007   7.069  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.761  -1.785   2.688  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.634  -4.034   4.399  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.849  -2.750   5.597  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.749  -3.085   4.290  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.177  -5.486   5.908  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.071  -4.315   5.430  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.460  -7.479   7.208  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.356  -6.313   6.717  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.064  -7.871   7.644  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.545  -5.119   2.151  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.412  -5.914   0.943  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.589  -7.159   1.238  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.754  -7.775   2.296  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.785  -6.258   0.370  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.590  -5.025   0.004  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.029  -4.043  -0.828  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.845  -4.782   0.576  1.00  0.00           C  
ATOM    975  CE1 PHE A 582       9.664  -2.798  -0.993  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.525  -3.591   0.309  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      10.935  -2.578  -0.435  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.386  -5.205   2.704  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.886  -5.309   0.216  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.314  -6.842   1.118  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.660  -6.873  -0.524  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.069  -4.234  -1.275  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      11.287  -5.438   1.306  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.147  -2.011  -1.513  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.486  -3.397   0.749  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.502  -1.660  -0.493  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.718  -7.538   0.304  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.888  -8.726   0.409  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.747  -9.432  -0.932  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.186  -8.965  -1.988  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.501  -8.379   0.977  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.585  -7.554   0.091  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.648  -6.150   0.151  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       1.635  -8.182  -0.740  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.755  -5.375  -0.603  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       0.761  -7.413  -1.528  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.817  -6.000  -1.456  1.00  0.00           C  
ATOM    998  OH  TYR A 583      -0.014  -5.234  -2.217  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.616  -6.972  -0.532  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.376  -9.424   1.096  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       2.989  -9.308   1.236  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.635  -7.832   1.899  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       3.378  -5.658   0.786  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       1.567  -9.261  -0.764  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       1.796  -4.301  -0.515  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       0.056  -7.913  -2.176  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -0.638  -5.745  -2.738  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.058 -10.557  -0.853  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.910 -11.599  -1.831  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.422 -11.662  -2.155  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.603 -11.885  -1.266  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.468 -12.888  -1.180  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.327 -12.892   0.237  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.967 -12.952  -1.442  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.757 -10.882   0.058  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.475 -11.355  -2.731  1.00  0.00           H  
ATOM   1017  HB  THR A 584       3.990 -13.769  -1.611  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.575 -13.491   0.486  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.401 -13.780  -0.880  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.144 -13.103  -2.505  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.443 -12.014  -1.152  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.028 -11.422  -3.409  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.617 -11.500  -3.790  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.051 -12.922  -3.690  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.162 -13.097  -3.803  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.402 -10.924  -5.191  1.00  0.00           C  
ATOM   1027  OG  SER A 585      -0.319  -9.715  -5.103  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.693 -11.169  -4.126  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.055 -10.895  -3.081  1.00  0.00           H  
ATOM   1030  HB2 SER A 585       1.354 -10.761  -5.698  1.00  0.00           H  
ATOM   1031  HB3 SER A 585      -0.184 -11.622  -5.788  1.00  0.00           H  
ATOM   1032  HG  SER A 585      -0.801  -9.681  -5.952  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.898 -13.920  -3.439  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.501 -15.275  -3.099  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.318 -15.296  -1.805  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.260 -16.085  -1.705  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.754 -16.174  -3.024  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       2.469 -16.299  -4.387  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       3.622 -15.305  -4.656  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.906 -15.170  -6.166  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       4.918 -16.115  -6.685  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.876 -13.700  -3.385  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.147 -15.656  -3.890  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.446 -15.813  -2.263  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.424 -17.172  -2.727  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       2.858 -17.312  -4.472  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       1.712 -16.172  -5.157  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       3.332 -14.319  -4.303  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       4.523 -15.609  -4.119  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       2.969 -15.322  -6.708  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       4.243 -14.155  -6.384  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       5.870 -15.785  -6.560  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       4.841 -17.033  -6.260  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       4.777 -16.269  -7.679  1.00  0.00           H  
ATOM   1055  N   GLU A 587      -0.022 -14.422  -0.837  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.733 -14.402   0.437  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -2.221 -14.096   0.237  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.566 -13.341  -0.680  1.00  0.00           O  
ATOM   1059  CB  GLU A 587      -0.159 -13.346   1.403  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.568 -13.984   2.590  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.039 -14.295   2.321  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.469 -14.373   1.154  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       2.789 -14.411   3.322  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.756 -13.785  -0.949  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.624 -15.399   0.863  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       0.492 -12.639   0.888  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.980 -12.762   1.823  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.510 -13.288   3.427  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.054 -14.893   2.904  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -3.100 -14.569   1.140  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.473 -14.092   1.231  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.465 -12.587   1.469  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.789 -12.139   2.400  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -5.129 -14.837   2.403  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -4.146 -15.952   2.750  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.803 -15.406   2.288  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -5.014 -14.329   0.324  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -5.244 -14.181   3.264  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -6.099 -15.243   2.111  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -4.128 -16.171   3.817  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -4.396 -16.847   2.183  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.365 -14.794   3.076  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -2.133 -16.223   2.043  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.229 -11.819   0.684  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.473 -10.399   0.959  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.824 -10.217   2.435  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.229  -9.375   3.105  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.598  -9.838   0.061  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.834  -8.343   0.319  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.271 -10.001  -1.419  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.651 -12.239  -0.145  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.548  -9.854   0.768  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.522 -10.378   0.269  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -7.118  -8.184   1.357  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -5.933  -7.769   0.104  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -7.650  -7.989  -0.309  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -7.064  -9.582  -2.034  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.336  -9.495  -1.637  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -6.199 -11.054  -1.676  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.738 -11.043   2.952  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -7.154 -11.014   4.344  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.956 -11.079   5.284  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.810 -10.209   6.142  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -8.094 -12.184   4.617  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -7.168 -11.715   2.328  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.691 -10.082   4.534  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.652 -13.119   4.272  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.280 -12.267   5.684  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -9.040 -12.006   4.117  1.00  0.00           H  
ATOM   1110  N   SER A 591      -5.127 -12.116   5.152  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -4.065 -12.363   6.106  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.970 -11.301   5.990  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.443 -10.859   7.011  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -3.544 -13.796   5.934  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -2.642 -14.101   6.978  1.00  0.00           O  
ATOM   1116  H   SER A 591      -5.245 -12.750   4.375  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -4.504 -12.267   7.097  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -4.380 -14.495   5.977  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -3.046 -13.899   4.970  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -2.795 -15.022   7.295  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.636 -10.854   4.777  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.695  -9.781   4.570  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.208  -8.509   5.267  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.452  -7.882   6.002  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.362  -9.704   3.052  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.135  -9.980   2.831  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.814  -8.436   2.320  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.006  -8.875   3.417  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -3.028 -11.228   3.925  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.792 -10.072   5.102  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.875 -10.520   2.544  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.400 -10.925   3.306  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.342 -10.073   1.763  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.473  -8.476   1.285  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -2.902  -8.374   2.326  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.392  -7.548   2.792  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       0.693  -8.666   4.438  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       2.046  -9.194   3.417  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.891  -7.980   2.809  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.497  -8.177   5.141  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -4.115  -7.055   5.846  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.960  -7.234   7.366  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.479  -6.319   8.025  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.558  -6.832   5.324  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.465  -6.165   3.930  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.402  -5.974   6.281  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.816  -5.961   3.235  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -4.090  -8.737   4.542  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.539  -6.164   5.598  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -6.056  -7.798   5.217  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -4.965  -5.198   4.021  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.851  -6.783   3.275  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -7.406  -5.825   5.885  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -6.510  -6.482   7.236  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -5.922  -5.008   6.438  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.651  -5.671   2.199  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.394  -6.885   3.263  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.373  -5.168   3.728  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.270  -8.400   7.940  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.994  -8.713   9.343  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.564  -8.367   9.805  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.415  -7.933  10.951  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -4.343 -10.182   9.632  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.657 -10.482   9.181  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.291 -10.515  11.126  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.818  -9.077   7.429  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.666  -8.102   9.935  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.631 -10.819   9.108  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -6.255 -10.461   9.956  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.897  -9.806  11.686  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.663 -11.524  11.304  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -3.261 -10.462  11.483  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.516  -8.500   8.979  1.00  0.00           N  
ATOM   1174  CA  LYS A 595      -0.190  -8.054   9.382  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.198  -6.547   9.597  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.190  -6.109  10.678  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       0.866  -8.486   8.364  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.300  -9.947   8.566  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.203 -10.767   7.276  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.642 -12.220   7.503  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       3.093 -12.359   7.745  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.612  -8.787   8.014  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.053  -8.509  10.344  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.524  -8.311   7.348  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.730  -7.854   8.511  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.327  -9.949   8.925  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       0.673 -10.424   9.322  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.157 -10.766   6.972  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.808 -10.311   6.490  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       1.109 -12.619   8.369  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       1.380 -12.815   6.629  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       3.286 -13.313   8.041  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       3.637 -12.166   6.915  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       3.395 -11.762   8.515  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.687  -5.745   8.650  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.827  -4.319   8.872  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.654  -4.015  10.115  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.286  -3.128  10.878  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.472  -3.677   7.649  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.599  -3.635   6.391  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596       0.818  -3.127   6.675  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596      -0.527  -4.921   5.572  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.042  -6.078   7.757  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.161  -3.893   9.037  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.420  -4.159   7.416  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.713  -2.655   7.923  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -1.117  -2.939   5.762  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596       1.413  -3.908   7.148  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596       1.301  -2.832   5.746  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596       0.773  -2.275   7.348  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       0.024  -5.697   6.098  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596      -1.533  -5.264   5.342  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596      -0.011  -4.716   4.632  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.734  -4.761  10.345  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.600  -4.585  11.514  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.808  -4.743  12.806  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.032  -3.983  13.741  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.790  -5.566  11.506  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.630  -5.455  10.257  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.491  -4.521   9.493  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.543  -6.366  10.017  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -3.031  -5.351   9.573  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.994  -3.568  11.484  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.432  -6.585  11.631  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.453  -5.345  12.333  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.903  -6.939  10.763  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -7.040  -6.331   9.147  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.895  -5.720  12.864  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.064  -5.961  14.041  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.163  -4.757  14.327  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.034  -4.317  15.470  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.280  -7.272  13.862  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.770  -7.228  12.917  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.785  -6.316  12.052  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.725  -6.083  14.898  1.00  0.00           H  
ATOM   1236  HB2 SER A 598       0.130  -7.569  14.823  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.968  -8.036  13.527  1.00  0.00           H  
ATOM   1238  HG  SER A 598       0.449  -6.812  12.089  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.451  -4.224  13.269  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.384  -3.106  13.311  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.648  -1.806  13.622  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.214  -0.927  14.264  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       2.120  -3.007  11.966  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.949  -4.274  11.651  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.434  -4.229  10.199  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.156  -4.415  12.583  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.271  -4.658  12.372  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.108  -3.281  14.107  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.381  -2.863  11.178  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.760  -2.121  11.978  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.319  -5.164  11.771  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       4.084  -3.369  10.047  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.987  -5.140   9.967  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       2.582  -4.165   9.523  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.794  -3.535  12.514  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       3.826  -4.547  13.612  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.730  -5.295  12.297  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.612  -1.693  13.202  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.565  -0.624  13.500  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.124   0.740  12.945  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.749   1.771  13.212  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -1.866  -0.621  15.007  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -2.968   0.367  15.347  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.059   0.328  14.777  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -2.695   1.282  16.264  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.894  -2.379  12.520  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.489  -0.882  12.990  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.197  -1.617  15.305  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -0.952  -0.376  15.557  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -1.794   1.274  16.729  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -3.409   1.950  16.517  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.049   0.752  12.155  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.545   1.978  11.668  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.356   2.621  10.606  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.964   1.899   9.817  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.945   1.713  11.102  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.973   1.576  12.226  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.243   2.929  12.907  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       4.017   3.754  12.357  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       2.672   3.188  13.992  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.416  -0.119  11.964  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.632   2.606  12.545  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.926   0.804  10.505  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.241   2.530  10.445  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.595   0.836  12.940  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.906   1.202  11.805  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.417   3.960  10.545  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -1.087   4.703   9.487  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.347   4.559   8.152  1.00  0.00           C  
ATOM   1290  O   PRO A 602       0.770   5.055   8.015  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -1.125   6.153   9.975  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.016   6.242  10.982  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.130   4.844  11.556  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -2.099   4.327   9.386  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -1.003   6.864   9.159  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -2.058   6.342  10.496  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       0.941   6.472  10.466  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602      -0.197   6.967  11.763  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.176   4.609  11.760  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.462   4.761  12.469  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.956   3.896   7.167  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.265   3.488   5.932  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.533   4.453   4.780  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.397   5.329   4.867  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.675   2.066   5.505  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.438   1.028   6.612  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.573   0.013   6.718  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.896   0.329   6.418  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.865   3.509   7.399  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.809   3.480   6.128  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.715   2.068   5.193  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.099   1.777   4.626  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -0.368   1.530   7.562  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -1.611  -0.631   5.841  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -1.403  -0.576   7.617  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -2.520   0.534   6.851  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       1.647   1.057   6.129  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       1.185  -0.110   7.370  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.810  -0.436   5.652  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.156   4.248   3.656  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.091   4.944   2.402  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.231   3.991   1.245  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.362   3.962   0.772  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.650   6.313   2.406  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       2.136   6.218   2.796  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.522   7.108   1.096  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.898   3.560   3.659  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.153   5.148   2.348  1.00  0.00           H  
ATOM   1329  HB  VAL A 604       0.174   6.931   3.170  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.592   7.207   2.779  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.243   5.782   3.788  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.660   5.578   2.090  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.873   8.128   1.267  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       1.127   6.648   0.312  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604      -0.520   7.147   0.777  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.732   3.181   0.788  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.534   2.396  -0.425  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.889   2.118  -1.079  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.915   2.084  -0.398  1.00  0.00           O  
ATOM   1340  CB  THR A 605       0.309   1.137  -0.124  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       1.403   1.081  -1.025  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -0.454  -0.175  -0.261  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.691   3.230   1.133  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.048   3.016  -1.099  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.689   1.204   0.899  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.981   0.349  -0.736  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.332  -0.151   0.389  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -0.761  -0.325  -1.294  1.00  0.00           H  
ATOM   1349 HG23 THR A 605       0.189  -1.003   0.012  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.889   1.915  -2.395  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -3.041   1.558  -3.206  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.647   0.183  -2.820  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.119  -0.495  -1.939  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.581   1.677  -4.651  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.626   0.564  -5.038  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -2.086  -0.431  -6.479  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -2.333   0.908  -7.674  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.009   1.929  -2.895  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.791   2.321  -3.072  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -3.416   1.720  -5.331  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.069   2.632  -4.774  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -0.716   1.100  -5.229  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -1.440  -0.104  -4.198  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -2.304   0.505  -8.684  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -3.299   1.379  -7.501  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -1.559   1.665  -7.545  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.766  -0.252  -3.422  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.526  -1.382  -2.914  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.784  -2.718  -3.060  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.465  -3.180  -4.155  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.868  -1.343  -3.627  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.663  -0.484  -4.861  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.434   0.361  -4.554  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.715  -1.211  -1.856  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.202  -2.339  -3.887  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.587  -0.847  -2.984  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.457  -1.123  -5.718  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.538   0.135  -5.040  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.802   0.329  -5.432  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.674   1.397  -4.323  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.509  -3.337  -1.914  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.707  -4.543  -1.741  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.314  -5.749  -2.449  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.590  -6.539  -3.067  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.567  -4.786  -0.217  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.838  -3.654   0.541  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.939  -6.141   0.138  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.345  -3.509   0.246  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.778  -2.857  -1.070  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.752  -4.393  -2.230  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.581  -4.803   0.191  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.320  -2.697   0.339  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.947  -3.843   1.607  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -3.595  -6.960  -0.158  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -1.973  -6.257  -0.352  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -2.801  -6.189   1.217  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.936  -2.748   0.905  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.818  -4.439   0.450  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.194  -3.212  -0.790  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.624  -5.922  -2.331  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.358  -6.966  -2.991  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.070  -6.356  -4.168  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.262  -6.192  -4.093  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.186  -5.268  -1.798  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.699  -7.766  -3.309  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.106  -7.364  -2.310  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.378  -6.012  -5.238  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.964  -5.541  -6.506  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.337  -6.380  -7.618  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -6.109  -7.559  -7.392  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.799  -4.021  -6.637  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.539  -3.379  -7.802  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.861  -3.755  -8.133  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.896  -2.386  -8.567  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.522  -3.131  -9.197  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.546  -1.795  -9.666  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.869  -2.164  -9.987  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.523  -1.545 -11.005  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.408  -6.261  -5.160  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.040  -5.733  -6.530  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.182  -3.566  -5.727  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.735  -3.788  -6.702  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.421  -4.532  -7.620  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.890  -2.070  -8.320  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.537  -3.416  -9.389  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -7.040  -1.046 -10.259  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -9.799  -2.170 -11.704  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -6.050  -5.835  -8.795  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.302  -6.436  -9.905  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.177  -7.386  -9.473  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.071  -8.497  -9.989  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.732  -5.335 -10.823  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.820  -4.740 -11.728  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -4.035  -4.180 -10.093  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.515  -4.964  -8.969  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -6.008  -7.031 -10.480  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -3.961  -5.801 -11.431  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -5.381  -4.003 -12.401  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -6.273  -5.521 -12.335  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -6.593  -4.253 -11.133  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.209  -4.548  -9.493  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -3.622  -3.505 -10.839  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -4.729  -3.628  -9.469  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.377  -6.980  -8.496  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.302  -7.730  -7.850  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.764  -9.082  -7.280  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.977 -10.021  -7.151  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.760  -6.830  -6.724  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.849  -6.323  -5.959  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.976  -5.645  -7.287  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.519  -6.041  -8.160  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.511  -7.921  -8.579  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.099  -7.406  -6.077  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.538  -5.598  -5.403  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.591  -5.027  -6.476  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.134  -6.020  -7.870  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.605  -5.039  -7.941  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -4.036  -9.174  -6.900  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.756 -10.348  -6.432  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.806 -10.836  -7.442  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.602 -11.702  -7.100  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -5.348 -10.093  -5.040  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -4.307 -10.288  -3.967  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.356  -9.371  -3.547  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -4.130 -11.446  -3.259  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.609  -9.982  -2.602  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -3.063 -11.240  -2.415  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.605  -8.354  -7.063  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -4.036 -11.128  -6.295  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.794  -9.102  -4.998  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -6.145 -10.815  -4.846  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.288  -8.392  -3.829  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -4.737 -12.347  -3.292  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.783  -9.532  -2.072  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.704 -11.972  -1.791  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.854 -10.266  -8.650  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.930 -10.475  -9.614  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.290  -9.995  -9.097  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.318 -10.396  -9.637  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.135  -9.602  -8.901  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.693  -9.940 -10.531  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -7.000 -11.539  -9.845  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.322  -9.175  -8.043  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.534  -8.813  -7.320  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.214  -7.661  -8.039  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.565  -6.876  -8.735  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.183  -8.359  -5.900  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.312  -9.339  -4.751  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -9.052 -10.713  -4.894  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.633  -8.826  -3.484  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.150 -11.562  -3.774  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.738  -9.660  -2.365  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.501 -11.040  -2.513  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.492  -8.616  -7.854  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.227  -9.651  -7.267  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.163  -8.002  -5.901  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.816  -7.506  -5.652  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.763 -11.108  -5.858  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.786  -7.767  -3.373  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.946 -12.619  -3.887  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.979  -9.206  -1.411  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.568 -11.695  -1.656  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.509  -7.506  -7.767  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.283  -6.378  -8.263  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -12.119  -5.191  -7.344  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.647  -5.322  -6.218  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.787  -6.710  -8.368  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -14.074  -8.024  -9.071  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.472  -8.315 -10.101  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.944  -8.843  -8.506  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.916  -8.130  -7.087  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.859  -6.073  -9.218  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -14.214  -6.739  -7.365  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -14.292  -5.919  -8.923  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.484  -8.572  -7.685  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -15.154  -9.740  -8.919  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.563  -4.030  -7.819  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.521  -2.795  -7.051  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.438  -2.880  -5.835  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -13.110  -2.335  -4.783  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.922  -1.642  -7.975  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.606  -0.247  -7.418  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -11.094  -0.052  -7.246  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -13.079   0.804  -8.420  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.943  -4.003  -8.757  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.498  -2.662  -6.703  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.379  -1.760  -8.907  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.990  -1.714  -8.194  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.122  -0.091  -6.471  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.599  -0.303  -8.187  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.884   0.988  -6.990  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.724  -0.686  -6.439  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -12.913   1.804  -8.016  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.524   0.680  -9.353  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -14.142   0.671  -8.622  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.560  -3.588  -5.983  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.415  -3.972  -4.878  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.622  -4.831  -3.908  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.414  -4.409  -2.780  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.663  -4.685  -5.392  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.533  -5.155  -4.214  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -18.759  -5.966  -4.620  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -18.832  -6.412  -5.788  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -19.616  -6.185  -3.733  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.783  -3.968  -6.890  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.728  -3.081  -4.342  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.224  -3.984  -6.005  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.358  -5.536  -6.003  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -16.941  -5.797  -3.564  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -17.848  -4.282  -3.639  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.195  -6.032  -4.303  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.547  -6.953  -3.388  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.330  -6.348  -2.698  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.162  -6.549  -1.499  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.233  -8.245  -4.142  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.390  -9.217  -3.918  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.246  -9.875  -2.541  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -13.555 -10.912  -2.433  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -14.767  -9.324  -1.541  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.464  -6.425  -5.193  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.256  -7.167  -2.591  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -13.109  -8.047  -5.208  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.315  -8.696  -3.768  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.345  -8.692  -3.983  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.374  -9.953  -4.715  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.541  -5.537  -3.397  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.472  -4.759  -2.799  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -10.952  -3.919  -1.619  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.361  -4.014  -0.539  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.836  -3.874  -3.874  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.678  -5.474  -4.401  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.734  -5.458  -2.396  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -8.903  -3.493  -3.473  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.606  -4.446  -4.772  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620     -10.518  -3.077  -4.152  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.008  -3.128  -1.814  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.647  -2.327  -0.782  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.212  -3.220   0.326  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -12.936  -2.992   1.506  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.740  -1.473  -1.431  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.471  -3.164  -2.716  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -11.910  -1.662  -0.335  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.367  -1.031  -0.664  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -13.291  -0.678  -2.025  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.375  -2.076  -2.075  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -13.967  -4.260  -0.038  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.576  -5.191   0.911  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.524  -5.944   1.718  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.841  -6.391   2.816  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.528  -6.172   0.216  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -16.701  -5.441  -0.452  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.837  -6.396  -0.823  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -18.877  -6.408   0.214  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -20.191  -6.215   0.044  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -20.726  -6.115  -1.168  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -20.974  -6.086   1.106  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.099  -4.409  -1.034  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.169  -4.606   1.613  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -14.986  -6.758  -0.526  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.921  -6.856   0.969  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.082  -4.659   0.207  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.351  -4.960  -1.360  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.270  -6.034  -1.745  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.453  -7.403  -0.992  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -18.521  -6.496   1.164  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -20.191  -6.184  -2.044  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -21.741  -6.126  -1.254  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -20.621  -6.173   2.060  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -21.959  -5.818   1.022  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.284  -6.047   1.243  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.164  -6.557   2.012  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.519  -5.435   2.838  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.187  -5.662   4.001  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.173  -7.263   1.065  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.078  -9.018   1.523  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.133  -5.809   0.268  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -11.549  -7.294   2.718  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -10.518  -7.204   0.036  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.189  -6.801   1.090  1.00  0.00           H  
ATOM   1620  HG  CYS A 623     -11.351  -9.288   1.180  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.370  -4.217   2.298  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.728  -3.105   3.003  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.526  -2.686   4.228  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.924  -2.229   5.192  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.481  -1.880   2.100  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.119  -1.952   1.400  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.516  -0.364   0.783  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -5.714  -0.544   0.854  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.823  -4.016   1.412  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.766  -3.449   3.379  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.280  -1.768   1.365  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.473  -0.986   2.724  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -7.380  -2.339   2.101  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.214  -2.613   0.543  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.409  -1.452   0.336  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -5.246   0.335   0.393  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.406  -0.613   1.898  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.847  -2.863   4.254  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.638  -2.609   5.455  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.230  -3.442   6.672  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.466  -3.024   7.801  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.120  -2.730   5.136  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.456  -4.117   4.627  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -15.625  -4.812   5.333  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -15.199  -5.745   6.397  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -14.909  -7.048   6.255  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -14.826  -7.615   5.057  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -14.690  -7.807   7.319  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.333  -3.147   3.409  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.486  -1.593   5.727  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.668  -2.516   6.043  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.360  -2.019   4.344  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.702  -4.016   3.574  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -13.545  -4.691   4.728  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.287  -4.056   5.760  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.191  -5.361   4.584  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -15.378  -5.397   7.340  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -14.798  -7.040   4.214  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -14.657  -8.600   4.916  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -14.541  -7.393   8.243  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -14.415  -8.788   7.243  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.614  -4.601   6.457  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -11.081  -5.432   7.524  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.687  -4.971   7.968  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.106  -5.617   8.844  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -11.081  -6.902   7.078  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -10.908  -7.757   8.196  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.478  -4.872   5.495  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.747  -5.334   8.385  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -12.033  -7.138   6.601  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.275  -7.069   6.362  1.00  0.00           H  
ATOM   1672  HG  SER A 626      -9.990  -7.635   8.483  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.118  -3.899   7.403  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.958  -3.256   8.005  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.432  -2.564   9.281  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.527  -1.992   9.303  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.330  -2.251   7.014  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.152  -1.397   7.535  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.818  -2.137   7.692  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.940  -0.196   6.613  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.619  -3.361   6.705  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.263  -4.051   8.261  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.022  -2.779   6.110  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.120  -1.553   6.739  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.419  -0.998   8.505  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.699  -2.452   8.725  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.765  -3.000   7.030  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -3.978  -1.477   7.481  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.617  -0.523   5.625  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -6.862   0.380   6.543  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -5.183   0.454   7.048  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.613  -2.580  10.331  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -7.921  -1.919  11.600  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.112  -0.647  11.839  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.487   0.142  12.704  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.748  -2.926  12.746  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.786  -4.059  12.711  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.213  -3.497  12.804  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.188  -4.502  13.406  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -12.549  -3.946  13.494  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.758  -3.119  10.249  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -8.957  -1.585  11.595  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.743  -3.347  12.718  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -7.860  -2.404  13.693  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.683  -4.644  11.798  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.592  -4.723  13.548  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.214  -2.603  13.433  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.554  -3.242  11.800  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -11.208  -5.403  12.797  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -10.854  -4.764  14.407  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -12.563  -3.078  14.019  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -12.903  -3.728  12.569  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -13.175  -4.608  13.937  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.044  -0.437  11.072  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.329   0.818  11.021  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -6.053   1.783  10.062  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.843   1.353   9.211  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.910   0.538  10.511  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.848  -1.067  10.321  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.282   1.236  12.029  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.320   1.450  10.572  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.434  -0.229  11.120  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.940   0.218   9.468  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.749   3.083  10.121  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.970   4.009   9.023  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.951   3.743   7.904  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.838   3.277   8.143  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.798   5.393   9.647  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.826   5.150  10.792  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -5.110   3.727  11.248  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.981   3.908   8.632  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -5.373   6.101   8.944  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -6.755   5.745  10.036  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.818   5.189  10.403  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.951   5.879  11.582  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -4.171   3.242  11.517  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -5.803   3.699  12.088  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.294   4.094   6.668  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.413   3.976   5.515  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -4.886   4.931   4.429  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.085   5.190   4.312  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.466   2.554   4.961  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.203   4.503   6.495  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.385   4.203   5.806  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -3.845   2.502   4.071  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -4.078   1.856   5.700  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -5.488   2.286   4.698  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -3.960   5.405   3.607  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.196   6.290   2.482  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.154   5.430   1.215  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.096   4.901   0.876  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.139   7.408   2.514  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.254   8.323   1.305  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.240   8.262   3.785  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -2.990   5.186   3.810  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.177   6.744   2.581  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.149   6.969   2.497  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -4.231   8.802   1.286  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -2.491   9.086   1.382  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.074   7.761   0.387  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -2.500   9.061   3.753  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.235   8.702   3.869  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.015   7.646   4.655  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.293   5.247   0.540  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.437   4.257  -0.532  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.578   4.899  -1.890  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.660   5.328  -2.258  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -6.458   3.166  -0.213  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.577   3.361   0.794  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -6.799   2.255  -1.404  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.133   5.700   0.876  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.517   3.688  -0.580  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -5.843   2.612   0.424  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -7.304   4.130   1.510  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -8.518   3.549   0.291  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -7.679   2.439   1.364  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -7.231   2.822  -2.230  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -5.893   1.743  -1.733  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -7.527   1.506  -1.111  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.474   4.998  -2.620  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -4.428   5.725  -3.873  1.00  0.00           C  
ATOM   1782  C   SER A 634      -4.976   4.836  -4.982  1.00  0.00           C  
ATOM   1783  O   SER A 634      -4.233   4.031  -5.536  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.001   6.194  -4.132  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -2.949   7.213  -5.100  1.00  0.00           O  
ATOM   1786  H   SER A 634      -3.670   4.460  -2.344  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.044   6.611  -3.780  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -2.599   6.605  -3.209  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -2.386   5.351  -4.447  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -2.931   6.789  -5.984  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.264   4.949  -5.288  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.787   4.433  -6.546  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.359   5.353  -7.695  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.678   6.364  -7.485  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.311   4.235  -6.484  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -8.679   3.082  -5.539  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -9.080   5.478  -6.030  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.804   5.664  -4.811  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.333   3.461  -6.742  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.638   3.984  -7.495  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.157   2.182  -5.852  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -8.386   3.318  -4.516  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -9.753   2.896  -5.572  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635     -10.147   5.278  -6.081  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.827   5.727  -5.002  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.840   6.321  -6.677  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.759   4.999  -8.912  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.386   5.661 -10.139  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.731   7.147 -10.118  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.860   7.996 -10.303  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -7.036   4.930 -11.325  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -8.406   4.644 -11.085  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.275   4.132  -9.033  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.313   5.560 -10.215  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -6.939   5.537 -12.226  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -6.515   3.987 -11.489  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -8.917   4.914 -11.877  1.00  0.00           H  
ATOM   1818  N   SER A 637      -8.011   7.448  -9.926  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.609   8.741 -10.217  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.720   9.009  -9.212  1.00  0.00           C  
ATOM   1821  O   SER A 637     -10.225   8.067  -8.596  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.235   8.709 -11.614  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -8.549   7.877 -12.541  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.652   6.686  -9.754  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.874   9.549 -10.161  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.275   8.397 -11.493  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -9.217   9.719 -12.011  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -9.094   7.078 -12.707  1.00  0.00           H  
ATOM   1829  N   PRO A 638     -10.169  10.262  -9.077  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -11.141  10.604  -8.059  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -12.517   9.966  -8.304  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -13.254   9.663  -7.363  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -11.155  12.135  -8.001  1.00  0.00           C  
ATOM   1834  CG  PRO A 638     -10.595  12.562  -9.360  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -9.636  11.446  -9.722  1.00  0.00           C  
ATOM   1836  HA  PRO A 638     -10.741  10.205  -7.138  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -12.156  12.528  -7.834  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638     -10.485  12.474  -7.209  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -11.397  12.618 -10.098  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638     -10.036  13.489  -9.312  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.589  11.348 -10.804  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -8.647  11.665  -9.317  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.838   9.652  -9.559  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -14.038   8.901  -9.917  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.998   7.482  -9.329  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -15.030   6.939  -8.909  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -14.206   8.878 -11.442  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.525  10.270 -11.975  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -15.707  10.665 -11.903  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -13.578  10.984 -12.385  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -12.245   9.987 -10.306  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.898   9.420  -9.502  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.301   8.493 -11.913  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -15.037   8.221 -11.693  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.804   6.891  -9.222  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.618   5.595  -8.592  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.698   5.732  -7.069  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.175   4.809  -6.418  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.292   4.960  -9.029  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.978   7.431  -9.445  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.422   4.936  -8.922  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -10.446   5.553  -8.688  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.213   3.962  -8.596  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -11.262   4.871 -10.116  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.295   6.868  -6.489  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.352   7.097  -5.044  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.809   7.028  -4.579  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -14.128   6.255  -3.675  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.678   8.437  -4.671  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.681   8.674  -3.161  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.210   8.481  -5.083  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -11.902   7.592  -7.079  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.809   6.287  -4.552  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.198   9.258  -5.158  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -12.701   8.852  -2.835  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -11.259   7.802  -2.663  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -11.087   9.555  -2.918  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.103   8.258  -6.137  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.804   9.475  -4.900  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.652   7.751  -4.505  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.699   7.790  -5.220  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.130   7.779  -4.916  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.775   6.410  -5.188  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.788   6.070  -4.574  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.776   8.941  -5.689  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.478  10.154  -5.015  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.296   8.860  -5.836  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.370   8.391  -5.970  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.251   7.960  -3.853  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.341   8.972  -6.686  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.520  10.286  -5.021  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.660   9.731  -6.381  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.571   7.975  -6.411  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.767   8.813  -4.854  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.187   5.595  -6.062  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.616   4.220  -6.241  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.222   3.400  -5.002  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.076   2.812  -4.341  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.053   3.702  -7.574  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.473   4.556  -8.632  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.555   2.301  -7.887  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.327   5.885  -6.504  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.701   4.198  -6.299  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -14.967   3.675  -7.547  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -15.938   5.374  -8.612  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.115   1.610  -7.175  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.637   2.255  -7.790  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -16.256   1.994  -8.888  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.936   3.407  -4.661  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.321   2.567  -3.648  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.916   2.797  -2.252  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.354   1.849  -1.602  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.818   2.847  -3.690  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -11.949   1.809  -3.018  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.606   1.898  -1.656  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.449   0.759  -3.800  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -10.740   0.941  -1.080  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.595  -0.196  -3.241  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.249  -0.113  -1.882  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.450  -1.077  -1.363  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.299   3.978  -5.206  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.489   1.526  -3.930  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.502   2.903  -4.733  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.636   3.827  -3.262  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.028   2.704  -1.073  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.735   0.688  -4.831  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.449   0.988  -0.037  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.201  -0.991  -3.848  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.055  -0.811  -0.524  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -14.960   4.050  -1.780  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.552   4.387  -0.483  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.033   4.018  -0.419  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.559   3.770   0.666  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.499   5.885  -0.200  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.135   6.515  -0.296  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.150   6.034   0.254  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -14.048   7.626  -0.991  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.523   4.793  -2.311  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.005   3.864   0.301  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.179   6.383  -0.884  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -15.870   6.050   0.804  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -14.887   8.014  -1.411  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.153   7.983  -1.252  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.716   4.024  -1.561  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.077   3.516  -1.666  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.154   2.079  -1.150  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.976   1.763  -0.286  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.218   4.327  -2.390  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.739   4.146  -1.070  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.395   3.540  -2.708  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.262   1.208  -1.627  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.208  -0.188  -1.208  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.775  -0.344   0.261  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.214  -1.293   0.920  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.249  -0.969  -2.114  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.450  -0.843  -3.616  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.733  -0.952  -4.192  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.326  -0.670  -4.446  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.892  -0.871  -5.588  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.477  -0.630  -5.841  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.763  -0.713  -6.422  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.898  -0.647  -7.778  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.594   1.518  -2.325  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.209  -0.607  -1.316  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.247  -0.624  -1.882  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.303  -2.026  -1.850  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.606  -1.112  -3.574  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.333  -0.616  -4.016  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.880  -0.963  -6.016  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.601  -0.521  -6.458  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.718  -0.206  -8.057  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -16.947   0.563   0.803  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.596   0.583   2.217  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -17.797   0.864   3.102  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -17.716   0.485   4.265  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.638   1.737   2.526  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.119   1.515   2.459  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.574   1.083   3.818  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -13.664   0.536   1.383  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.521   1.290   0.244  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.164  -0.375   2.522  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.875   2.576   1.885  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -15.911   2.049   3.533  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -13.684   2.477   2.204  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -12.507   0.869   3.746  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -13.719   1.894   4.531  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -14.103   0.198   4.163  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -14.052  -0.461   1.586  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -14.013   0.888   0.414  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -12.576   0.497   1.353  1.00  0.00           H  
ATOM   1991  N   THR A 649     -18.818   1.592   2.616  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.024   1.982   3.355  1.00  0.00           C  
ATOM   1993  C   THR A 649     -19.740   2.593   4.752  1.00  0.00           C  
ATOM   1994  O   THR A 649     -20.611   2.589   5.627  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.998   0.781   3.337  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -22.258   1.119   3.881  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -20.433  -0.447   4.050  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.794   1.858   1.639  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.501   2.775   2.777  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -21.163   0.502   2.295  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -22.756   1.556   3.172  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -19.640  -0.875   3.436  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -19.977  -0.147   4.994  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -21.207  -1.193   4.208  1.00  0.00           H  
ATOM   2005  N   SER A 650     -18.548   3.159   4.969  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -17.846   3.342   6.241  1.00  0.00           C  
ATOM   2007  C   SER A 650     -17.419   1.993   6.849  1.00  0.00           C  
ATOM   2008  O   SER A 650     -18.250   1.170   7.254  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -18.550   4.314   7.207  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -19.768   3.832   7.731  1.00  0.00           O  
ATOM   2011  H   SER A 650     -17.954   3.227   4.156  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -16.924   3.857   5.974  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -17.882   4.512   8.043  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -18.741   5.253   6.686  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -20.231   3.413   6.978  1.00  0.00           H  
ATOM   2016  N   SER A 651     -16.103   1.755   6.873  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -15.491   0.669   7.620  1.00  0.00           C  
ATOM   2018  C   SER A 651     -15.886   0.801   9.075  1.00  0.00           C  
ATOM   2019  O   SER A 651     -16.191  -0.265   9.650  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -13.970   0.734   7.474  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -13.374  -0.317   8.205  1.00  0.00           O  
ATOM   2022  H   SER A 651     -15.496   2.511   6.595  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -15.867  -0.279   7.232  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -13.702   0.629   6.427  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -13.601   1.696   7.841  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -13.501  -0.138   9.152  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -4      -1.594  16.596   1.890  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -3.015  16.781   2.239  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -3.313  16.289   3.654  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -2.404  16.196   4.481  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -1.256  15.659   1.974  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -3.258  17.842   2.171  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -3.624  16.224   1.530  1.00  0.00           H  
ATOM      8  N   SER A  -3      -4.582  15.975   3.953  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -5.054  15.616   5.298  1.00  0.00           C  
ATOM     10  C   SER A  -3      -6.069  14.459   5.274  1.00  0.00           C  
ATOM     11  O   SER A  -3      -6.526  14.057   4.197  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -5.668  16.866   5.938  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -4.718  17.920   5.993  1.00  0.00           O  
ATOM     14  H   SER A  -3      -5.300  16.105   3.250  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -4.207  15.300   5.907  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -6.533  17.179   5.355  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -6.010  16.637   6.945  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -5.230  18.761   5.983  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -6.433  13.941   6.462  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -7.214  12.714   6.702  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -6.549  11.455   6.113  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -5.459  11.501   5.525  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -8.692  12.874   6.260  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -9.650  13.498   7.248  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2     -10.731  14.297   6.908  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -9.768  13.177   8.575  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -11.470  14.477   8.018  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -10.913  13.796   9.037  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -5.987  14.317   7.292  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -7.213  12.553   7.779  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -8.731  13.450   5.343  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -9.114  11.899   6.018  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2     -11.019  14.591   5.980  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -9.161  12.492   9.152  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -12.402  15.031   8.065  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -11.324  13.684   9.964  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.174  10.301   6.342  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.811   8.989   5.843  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.081   8.412   5.229  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.148   8.511   5.841  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -6.323   8.105   6.999  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -4.921   8.452   7.495  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -4.732   9.972   8.457  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -2.988   9.841   8.930  1.00  0.00           C  
ATOM     45  H   MET A  -1      -8.058  10.283   6.827  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.039   9.069   5.080  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -7.020   8.168   7.831  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -6.305   7.070   6.663  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -4.610   7.644   8.141  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.251   8.480   6.640  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -2.830   8.918   9.486  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -2.356   9.838   8.043  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -2.714  10.689   9.558  1.00  0.00           H  
ATOM     54  N   GLY A 527      -7.968   7.825   4.040  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.089   7.430   3.208  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.596   7.182   1.784  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.386   7.187   1.527  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.078   7.748   3.568  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.548   6.525   3.606  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.824   8.234   3.199  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.516   6.941   0.858  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.201   6.761  -0.557  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.816   8.113  -1.176  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.412   9.129  -0.811  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.416   6.137  -1.263  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -11.100   5.237  -0.399  1.00  0.00           O  
ATOM     67  CG2 THR A 528     -10.008   5.400  -2.538  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.494   6.942   1.112  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.348   6.092  -0.628  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.118   6.929  -1.522  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -10.507   4.495  -0.224  1.00  0.00           H  
ATOM     72 HG21 THR A 528     -10.894   5.136  -3.099  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.383   6.037  -3.164  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -9.474   4.481  -2.302  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.841   8.135  -2.088  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.305   9.321  -2.756  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.897   8.958  -4.193  1.00  0.00           C  
ATOM     78  O   VAL A 529      -6.929   7.785  -4.570  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.094   9.876  -1.966  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.444  10.224  -0.510  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.874   8.938  -1.990  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.408   7.262  -2.378  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.083  10.087  -2.806  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.797  10.804  -2.445  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -7.307  10.886  -0.491  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -6.663   9.325   0.061  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -5.607  10.735  -0.042  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -5.158   7.941  -1.660  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.465   8.876  -2.999  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.094   9.325  -1.336  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.446   9.939  -4.972  1.00  0.00           N  
ATOM     92  CA  SER A 530      -5.810   9.742  -6.268  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.522  10.570  -6.280  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.449  11.638  -6.886  1.00  0.00           O  
ATOM     95  CB  SER A 530      -6.812  10.041  -7.399  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.638  11.167  -7.133  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.452  10.892  -4.623  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.514   8.696  -6.371  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.282  10.182  -8.341  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.462   9.173  -7.507  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.145  11.978  -7.375  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.512  10.122  -5.536  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.179  10.720  -5.521  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.290   9.984  -6.509  1.00  0.00           C  
ATOM    105  O   TRP A 531      -1.615   8.870  -6.934  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.581  10.602  -4.118  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.301  11.313  -3.022  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.308  12.207  -3.154  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.089  11.153  -1.595  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.775  12.555  -1.906  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -3.076  11.916  -0.910  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.194  10.398  -0.812  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -3.211  11.877   0.480  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.272  10.421   0.588  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -2.300  11.122   1.236  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.595   9.199  -5.120  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.214  11.773  -5.799  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.531   9.545  -3.854  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.561  10.979  -4.131  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.738  12.553  -4.086  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.620  13.109  -1.769  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.449   9.787  -1.297  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -4.018  12.419   0.950  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.543   9.876   1.154  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.388  11.083   2.311  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.126  10.554  -6.823  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.907   9.770  -7.487  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.532   8.878  -6.432  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.573   9.261  -5.256  1.00  0.00           O  
ATOM    130  CB  ASN A 532       2.013  10.659  -8.078  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.456  11.674  -9.052  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       0.577  11.374  -9.849  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       1.901  12.907  -8.950  1.00  0.00           N  
ATOM    134  H   ASN A 532       0.156  11.406  -6.356  1.00  0.00           H  
ATOM    135  HA  ASN A 532       0.462   9.166  -8.282  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       2.530  11.178  -7.271  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       2.732  10.034  -8.609  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       2.667  13.167  -8.327  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       1.309  13.630  -9.333  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.193   7.812  -6.886  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.235   7.127  -6.126  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.167   8.154  -5.483  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.549   7.999  -4.332  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.980   6.169  -7.079  1.00  0.00           C  
ATOM    145  CG  LEU A 533       5.235   5.425  -6.567  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       6.510   6.281  -6.537  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       5.032   4.728  -5.221  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.039   7.536  -7.848  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.769   6.543  -5.332  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.259   5.411  -7.384  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       4.263   6.715  -7.980  1.00  0.00           H  
ATOM    152  HG  LEU A 533       5.426   4.638  -7.297  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       6.492   6.988  -5.712  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       7.371   5.629  -6.399  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       6.624   6.817  -7.479  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       5.901   4.119  -4.978  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       4.873   5.450  -4.420  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       4.167   4.072  -5.289  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.525   9.220  -6.206  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.529  10.178  -5.759  1.00  0.00           C  
ATOM    161  C   ARG A 534       5.006  11.041  -4.609  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.780  11.351  -3.704  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.976  11.016  -6.967  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.719  10.162  -8.006  1.00  0.00           C  
ATOM    165  CD  ARG A 534       6.779  10.857  -9.370  1.00  0.00           C  
ATOM    166  NE  ARG A 534       7.195   9.901 -10.410  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       6.415   9.240 -11.270  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       5.097   9.413 -11.257  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       6.959   8.398 -12.140  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.068   9.392  -7.092  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.392   9.633  -5.374  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       5.089  11.436  -7.434  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.625  11.830  -6.638  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       7.730   9.955  -7.649  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       6.202   9.212  -8.144  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       5.807  11.283  -9.617  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       7.494  11.677  -9.326  1.00  0.00           H  
ATOM    178  HE  ARG A 534       8.198   9.738 -10.453  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       4.695  10.149 -10.702  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       4.469   8.966 -11.929  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       7.970   8.308 -12.224  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       6.406   7.900 -12.827  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.718  11.392  -4.598  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.132  12.119  -3.482  1.00  0.00           C  
ATOM    185  C   GLU A 535       3.051  11.203  -2.262  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.445  11.600  -1.167  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.755  12.688  -3.851  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.837  14.159  -4.291  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.635  14.972  -3.804  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       0.578  15.300  -2.595  1.00  0.00           O  
ATOM    191  OE2 GLU A 535      -0.234  15.325  -4.633  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.082  11.071  -5.307  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.792  12.942  -3.228  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.303  12.096  -4.648  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.114  12.613  -2.975  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.738  14.631  -3.894  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.896  14.191  -5.379  1.00  0.00           H  
ATOM    198  N   MET A 536       2.593   9.961  -2.451  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.554   8.956  -1.389  1.00  0.00           C  
ATOM    200  C   MET A 536       3.935   8.768  -0.758  1.00  0.00           C  
ATOM    201  O   MET A 536       4.030   8.645   0.463  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.066   7.613  -1.942  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.644   7.679  -2.495  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.299   6.374  -3.691  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.029   5.075  -2.489  1.00  0.00           C  
ATOM    206  H   MET A 536       2.265   9.710  -3.382  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.868   9.297  -0.615  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.737   7.288  -2.735  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.101   6.866  -1.149  1.00  0.00           H  
ATOM    210  HG2 MET A 536      -0.068   7.614  -1.673  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.483   8.635  -2.979  1.00  0.00           H  
ATOM    212  HE1 MET A 536       0.889   4.825  -1.958  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -0.773   5.447  -1.780  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -0.412   4.196  -3.004  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.981   8.742  -1.590  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.372   8.555  -1.198  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.772   9.642  -0.215  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.127   9.333   0.919  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.264   8.549  -2.456  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.571   7.761  -2.335  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.332   6.256  -2.118  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.337   7.955  -3.655  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.776   8.812  -2.581  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.446   7.600  -0.687  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.701   8.131  -3.279  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       7.528   9.571  -2.729  1.00  0.00           H  
ATOM    227  HG  LEU A 537       9.150   8.168  -1.510  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       7.861   6.090  -1.149  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.684   5.852  -2.896  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       9.283   5.729  -2.099  1.00  0.00           H  
ATOM    231 HD21 LEU A 537      10.292   7.447  -3.608  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       8.754   7.584  -4.498  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       9.539   9.018  -3.799  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.659  10.900  -0.644  1.00  0.00           N  
ATOM    235  CA  ALA A 538       7.003  12.066   0.158  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.167  12.132   1.437  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.693  12.419   2.511  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.802  13.329  -0.676  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.338  11.030  -1.597  1.00  0.00           H  
ATOM    240  HA  ALA A 538       8.057  12.004   0.432  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       5.763  13.410  -1.000  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       7.062  14.196  -0.066  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       7.459  13.294  -1.545  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.864  11.853   1.338  1.00  0.00           N  
ATOM    245  CA  HIS A 539       3.957  11.854   2.478  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.452  10.862   3.533  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.565  11.224   4.706  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.539  11.507   1.970  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.431  11.605   2.981  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       0.905  12.781   3.493  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.696  10.551   3.454  1.00  0.00           C  
ATOM    252  CE1 HIS A 539      -0.116  12.446   4.297  1.00  0.00           C  
ATOM    253  NE2 HIS A 539      -0.263  11.105   4.291  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.478  11.664   0.416  1.00  0.00           H  
ATOM    255  HA  HIS A 539       3.995  12.856   2.928  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.256  12.154   1.143  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.550  10.493   1.573  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.146  13.749   3.252  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       0.859   9.488   3.227  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.752  13.163   4.810  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -1.002  10.628   4.809  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.757   9.618   3.142  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.330   8.620   4.038  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.659   9.112   4.603  1.00  0.00           C  
ATOM    265  O   ALA A 540       6.834   9.046   5.817  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.485   7.277   3.317  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.683   9.382   2.159  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.668   8.489   4.894  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.172   7.377   2.477  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       5.891   6.542   4.015  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       4.517   6.928   2.957  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.545   9.646   3.756  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.828  10.199   4.131  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.686  11.168   5.305  1.00  0.00           C  
ATOM    275  O   GLU A 541       9.336  10.975   6.333  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.485  10.878   2.913  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.916  10.390   2.702  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.770  11.463   2.028  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      11.687  11.638   0.786  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      12.504  12.185   2.737  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.400   9.618   2.754  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.444   9.361   4.448  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       8.932  10.669   2.002  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.489  11.959   3.058  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.327  10.134   3.673  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      10.908   9.490   2.090  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.821  12.181   5.172  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.688  13.242   6.161  1.00  0.00           C  
ATOM    289  C   GLU A 542       7.092  12.721   7.468  1.00  0.00           C  
ATOM    290  O   GLU A 542       7.476  13.145   8.563  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.804  14.390   5.633  1.00  0.00           C  
ATOM    292  CG  GLU A 542       7.027  15.590   6.575  1.00  0.00           C  
ATOM    293  CD  GLU A 542       6.451  16.914   6.096  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       5.242  16.994   5.789  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       7.202  17.919   6.107  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.334  12.283   4.284  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.690  13.624   6.360  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.048  14.628   4.596  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.754  14.095   5.649  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       6.569  15.368   7.537  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       8.098  15.723   6.743  1.00  0.00           H  
ATOM    302  N   THR A 543       6.104  11.840   7.362  1.00  0.00           N  
ATOM    303  CA  THR A 543       5.329  11.394   8.511  1.00  0.00           C  
ATOM    304  C   THR A 543       5.960  10.165   9.179  1.00  0.00           C  
ATOM    305  O   THR A 543       5.521   9.768  10.255  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.870  11.188   8.085  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.791  10.270   7.014  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.209  12.495   7.625  1.00  0.00           C  
ATOM    309  H   THR A 543       5.852  11.515   6.436  1.00  0.00           H  
ATOM    310  HA  THR A 543       5.325  12.180   9.266  1.00  0.00           H  
ATOM    311  HB  THR A 543       3.306  10.802   8.935  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.150  10.716   6.217  1.00  0.00           H  
ATOM    313 HG21 THR A 543       2.164  12.310   7.372  1.00  0.00           H  
ATOM    314 HG22 THR A 543       3.260  13.235   8.426  1.00  0.00           H  
ATOM    315 HG23 THR A 543       3.708  12.898   6.744  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.997   9.568   8.572  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.623   8.310   8.989  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.574   7.187   9.082  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.713   6.249   9.869  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.471   8.479  10.268  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.755   9.315  10.109  1.00  0.00           C  
ATOM    322  CD  ARG A 544       9.511  10.803   9.829  1.00  0.00           C  
ATOM    323  NE  ARG A 544      10.582  11.641  10.395  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      10.836  12.936  10.182  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      10.041  13.695   9.436  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      11.909  13.484  10.735  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.197   9.863   7.619  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.314   8.042   8.195  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.860   8.899  11.068  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.790   7.489  10.596  1.00  0.00           H  
ATOM    331  HG2 ARG A 544      10.305   9.226  11.046  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.378   8.891   9.320  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       9.459  10.954   8.754  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       8.555  11.076  10.263  1.00  0.00           H  
ATOM    335  HE  ARG A 544      11.239  11.140  10.992  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       9.196  13.301   9.026  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      10.252  14.666   9.241  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      12.514  12.909  11.316  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      12.120  14.477  10.695  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.493   7.290   8.303  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.437   6.285   8.276  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.863   5.137   7.373  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.631   5.339   6.430  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.134   6.922   7.791  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.522   7.793   8.898  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.186   8.438   8.498  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.343   8.806   9.722  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       0.891   9.931  10.501  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.505   8.011   7.595  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.297   5.885   9.284  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.341   7.506   6.901  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.431   6.139   7.521  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.364   7.166   9.772  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.232   8.569   9.171  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.372   9.338   7.915  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.618   7.733   7.886  1.00  0.00           H  
ATOM    357  HE2 LYS A 545      -0.665   9.060   9.396  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       0.298   7.937  10.380  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545       0.899  10.810   9.989  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545       0.356  10.067  11.347  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       1.839   9.728  10.809  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.328   3.950   7.643  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.673   2.735   6.922  1.00  0.00           C  
ATOM    364  C   LEU A 546       4.035   2.750   5.529  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.886   3.173   5.365  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.201   1.531   7.760  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.656   0.157   7.232  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       6.182   0.034   7.242  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       4.061  -0.957   8.101  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.655   3.874   8.393  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.758   2.707   6.821  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.575   1.648   8.779  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       3.113   1.551   7.804  1.00  0.00           H  
ATOM    374  HG  LEU A 546       4.295   0.020   6.213  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.621   0.697   6.504  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.586   0.292   8.224  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.486  -0.978   6.995  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       4.436  -0.874   9.122  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       2.974  -0.884   8.114  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       4.342  -1.932   7.700  1.00  0.00           H  
ATOM    381  N   MET A 547       4.746   2.221   4.535  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.268   2.022   3.177  1.00  0.00           C  
ATOM    383  C   MET A 547       4.472   0.549   2.802  1.00  0.00           C  
ATOM    384  O   MET A 547       5.610   0.157   2.545  1.00  0.00           O  
ATOM    385  CB  MET A 547       5.005   2.974   2.214  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.403   2.872   0.807  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.274   3.766  -0.506  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.703   5.438  -0.127  1.00  0.00           C  
ATOM    389  H   MET A 547       5.712   1.960   4.715  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.209   2.265   3.131  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.905   3.999   2.572  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.068   2.722   2.167  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.359   1.826   0.521  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.381   3.238   0.837  1.00  0.00           H  
ATOM    395  HE1 MET A 547       3.626   5.432   0.041  1.00  0.00           H  
ATOM    396  HE2 MET A 547       5.206   5.810   0.766  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.928   6.083  -0.973  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.430  -0.301   2.779  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.546  -1.645   2.216  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.548  -1.639   0.677  1.00  0.00           C  
ATOM    401  O   PRO A 548       2.833  -0.831   0.070  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.372  -2.431   2.800  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.323  -1.357   3.059  1.00  0.00           C  
ATOM    404  CD  PRO A 548       2.152  -0.132   3.452  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.476  -2.075   2.563  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       2.008  -3.206   2.125  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.669  -2.865   3.751  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.799  -1.163   2.128  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.630  -1.656   3.846  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.651   0.786   3.148  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       2.317  -0.131   4.530  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.349  -2.521   0.061  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.614  -2.671  -1.376  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.441  -4.161  -1.718  1.00  0.00           C  
ATOM    415  O   ILE A 549       4.968  -5.005  -1.002  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.068  -2.217  -1.733  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.359  -0.708  -1.691  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.447  -2.638  -3.163  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.279  -0.060  -0.337  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.846  -3.189   0.646  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.896  -2.082  -1.944  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.787  -2.697  -1.063  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       7.387  -0.563  -2.005  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.711  -0.152  -2.358  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       5.672  -2.333  -3.862  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       7.393  -2.198  -3.470  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       6.581  -3.714  -3.216  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.894  -0.615   0.380  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.606   0.968  -0.461  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       5.256  -0.015  -0.013  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.802  -4.520  -2.832  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.943  -5.861  -3.393  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.317  -5.923  -4.068  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.534  -5.207  -5.041  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.828  -6.149  -4.419  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.861  -7.606  -3.962  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.472  -3.781  -3.444  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.899  -6.588  -2.581  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       2.172  -5.288  -4.533  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       3.262  -6.361  -5.390  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.889  -8.364  -3.556  1.00  0.00           H  
ATOM    442  N   MET A 551       6.245  -6.778  -3.626  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.512  -6.965  -4.367  1.00  0.00           C  
ATOM    444  C   MET A 551       7.350  -7.679  -5.713  1.00  0.00           C  
ATOM    445  O   MET A 551       8.262  -7.773  -6.532  1.00  0.00           O  
ATOM    446  CB  MET A 551       8.580  -7.624  -3.514  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.118  -8.959  -2.980  1.00  0.00           C  
ATOM    448  SD  MET A 551       9.371 -10.268  -3.006  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.640  -9.556  -1.910  1.00  0.00           C  
ATOM    450  H   MET A 551       6.033  -7.372  -2.827  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.897  -6.003  -4.583  1.00  0.00           H  
ATOM    452  HB2 MET A 551       9.491  -7.765  -4.095  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.770  -6.960  -2.697  1.00  0.00           H  
ATOM    454  HG2 MET A 551       7.729  -8.850  -1.968  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.292  -9.211  -3.630  1.00  0.00           H  
ATOM    456  HE1 MET A 551      11.211  -8.830  -2.477  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.175  -9.064  -1.055  1.00  0.00           H  
ATOM    458  HE3 MET A 551      11.326 -10.322  -1.537  1.00  0.00           H  
ATOM    459  N   ASP A 552       6.149  -8.183  -5.928  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.759  -9.036  -7.030  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.727  -8.297  -8.368  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.714  -8.942  -9.419  1.00  0.00           O  
ATOM    463  CB  ASP A 552       4.380  -9.593  -6.689  1.00  0.00           C  
ATOM    464  CG  ASP A 552       3.981 -10.770  -7.570  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       4.594 -11.855  -7.441  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       2.920 -10.672  -8.229  1.00  0.00           O  
ATOM    467  H   ASP A 552       5.504  -7.972  -5.190  1.00  0.00           H  
ATOM    468  HA  ASP A 552       6.470  -9.857  -7.097  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       4.378  -9.928  -5.652  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.643  -8.792  -6.767  1.00  0.00           H  
ATOM    471  N   VAL A 553       5.705  -6.956  -8.369  1.00  0.00           N  
ATOM    472  CA  VAL A 553       5.304  -6.190  -9.522  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.604  -5.519  -9.940  1.00  0.00           C  
ATOM    474  O   VAL A 553       7.077  -4.553  -9.334  1.00  0.00           O  
ATOM    475  CB  VAL A 553       4.303  -5.109  -9.115  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       2.897  -5.412  -9.600  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       4.392  -4.638  -7.703  1.00  0.00           C  
ATOM    478  H   VAL A 553       5.689  -6.375  -7.542  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.911  -6.792 -10.335  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.601  -4.220  -9.647  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       2.886  -5.673 -10.656  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       2.548  -6.252  -8.991  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.242  -4.566  -9.415  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       5.448  -4.412  -7.561  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       3.800  -3.737  -7.590  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       4.062  -5.435  -7.060  1.00  0.00           H  
ATOM    487  N   ARG A 554       7.159  -6.012 -11.025  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.306  -5.381 -11.672  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.012  -3.905 -11.949  1.00  0.00           C  
ATOM    490  O   ARG A 554       8.939  -3.099 -11.953  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.747  -6.084 -12.965  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.105  -7.577 -12.836  1.00  0.00           C  
ATOM    493  CD  ARG A 554      10.307  -7.874 -13.751  1.00  0.00           C  
ATOM    494  NE  ARG A 554      10.512  -9.299 -14.061  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      10.995 -10.264 -13.272  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      11.128 -10.109 -11.959  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      11.351 -11.404 -13.846  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.616  -6.789 -11.355  1.00  0.00           H  
ATOM    499  HA  ARG A 554       9.123  -5.425 -10.953  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       7.968  -5.974 -13.719  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       9.622  -5.537 -13.325  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       9.364  -7.820 -11.804  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.243  -8.173 -13.141  1.00  0.00           H  
ATOM    504  HD2 ARG A 554      10.153  -7.365 -14.705  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      11.210  -7.466 -13.295  1.00  0.00           H  
ATOM    506  HE  ARG A 554      10.424  -9.531 -15.047  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      10.871  -9.249 -11.498  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      11.466 -10.874 -11.363  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      11.293 -11.485 -14.860  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      11.943 -12.096 -13.385  1.00  0.00           H  
ATOM    511  N   ALA A 555       6.736  -3.542 -12.130  1.00  0.00           N  
ATOM    512  CA  ALA A 555       6.255  -2.176 -12.239  1.00  0.00           C  
ATOM    513  C   ALA A 555       6.799  -1.273 -11.128  1.00  0.00           C  
ATOM    514  O   ALA A 555       7.570  -0.342 -11.374  1.00  0.00           O  
ATOM    515  CB  ALA A 555       4.722  -2.169 -12.288  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.060  -4.293 -12.204  1.00  0.00           H  
ATOM    517  HA  ALA A 555       6.614  -1.787 -13.173  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       4.303  -2.563 -11.361  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       4.371  -1.147 -12.440  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       4.376  -2.782 -13.120  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.359  -1.527  -9.902  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.638  -0.693  -8.742  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.066  -0.963  -8.253  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.748  -0.029  -7.825  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.510  -0.964  -7.716  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.234  -0.215  -8.178  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.875  -0.597  -6.278  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       2.963  -0.569  -7.398  1.00  0.00           C  
ATOM    529  H   ILE A 556       5.795  -2.354  -9.763  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.608   0.364  -9.024  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.304  -2.032  -7.713  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.397   0.862  -8.103  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.039  -0.449  -9.224  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.705  -1.223  -5.954  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.140   0.456  -6.207  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.040  -0.815  -5.615  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       2.103  -0.118  -7.893  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.825  -1.649  -7.376  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.024  -0.183  -6.381  1.00  0.00           H  
ATOM    540  N   MET A 557       8.563  -2.196  -8.374  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.927  -2.512  -7.977  1.00  0.00           C  
ATOM    542  C   MET A 557      10.960  -1.811  -8.852  1.00  0.00           C  
ATOM    543  O   MET A 557      12.010  -1.429  -8.333  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.145  -4.030  -7.956  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.282  -4.701  -6.879  1.00  0.00           C  
ATOM    546  SD  MET A 557       9.301  -3.912  -5.244  1.00  0.00           S  
ATOM    547  CE  MET A 557      11.053  -4.103  -4.879  1.00  0.00           C  
ATOM    548  H   MET A 557       7.974  -2.955  -8.705  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.082  -2.123  -6.970  1.00  0.00           H  
ATOM    550  HB2 MET A 557       9.914  -4.463  -8.930  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.195  -4.231  -7.739  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.247  -4.738  -7.212  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.628  -5.727  -6.772  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.377  -5.107  -5.152  1.00  0.00           H  
ATOM    555  HE2 MET A 557      11.633  -3.371  -5.439  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.204  -3.956  -3.814  1.00  0.00           H  
ATOM    557  N   ALA A 558      10.696  -1.591 -10.144  1.00  0.00           N  
ATOM    558  CA  ALA A 558      11.561  -0.764 -10.978  1.00  0.00           C  
ATOM    559  C   ALA A 558      11.598   0.662 -10.435  1.00  0.00           C  
ATOM    560  O   ALA A 558      12.669   1.196 -10.164  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.109  -0.807 -12.434  1.00  0.00           C  
ATOM    562  H   ALA A 558       9.860  -1.983 -10.566  1.00  0.00           H  
ATOM    563  HA  ALA A 558      12.575  -1.155 -10.942  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      10.068  -0.497 -12.525  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      11.739  -0.137 -13.013  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.236  -1.819 -12.817  1.00  0.00           H  
ATOM    567  N   THR A 559      10.433   1.267 -10.217  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.292   2.615  -9.688  1.00  0.00           C  
ATOM    569  C   THR A 559      11.101   2.791  -8.399  1.00  0.00           C  
ATOM    570  O   THR A 559      11.906   3.721  -8.299  1.00  0.00           O  
ATOM    571  CB  THR A 559       8.783   2.850  -9.518  1.00  0.00           C  
ATOM    572  OG1 THR A 559       8.190   2.955 -10.798  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.394   4.058  -8.674  1.00  0.00           C  
ATOM    574  H   THR A 559       9.578   0.764 -10.409  1.00  0.00           H  
ATOM    575  HA  THR A 559      10.701   3.325 -10.409  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.350   1.984  -9.028  1.00  0.00           H  
ATOM    577  HG1 THR A 559       7.243   2.720 -10.668  1.00  0.00           H  
ATOM    578 HG21 THR A 559       7.311   4.163  -8.694  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.695   3.890  -7.637  1.00  0.00           H  
ATOM    580 HG23 THR A 559       8.862   4.963  -9.058  1.00  0.00           H  
ATOM    581  N   ILE A 560      10.906   1.910  -7.420  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.563   1.994  -6.129  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.060   1.756  -6.312  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.823   2.628  -5.916  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.877   1.024  -5.148  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.452   1.566  -4.888  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.644   0.881  -3.816  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.549   0.545  -4.218  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.225   1.167  -7.546  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.439   3.015  -5.747  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.813   0.043  -5.629  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.507   2.453  -4.259  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       8.963   1.844  -5.821  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      11.143   0.164  -3.166  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      12.654   0.506  -3.988  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.704   1.835  -3.288  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.918   0.335  -3.218  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       7.542   0.956  -4.155  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       8.529  -0.370  -4.807  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.503   0.645  -6.913  1.00  0.00           N  
ATOM    601  CA  GLN A 561      14.933   0.334  -7.008  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.701   1.240  -7.969  1.00  0.00           C  
ATOM    603  O   GLN A 561      16.930   1.218  -7.953  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.166  -1.125  -7.407  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.805  -2.097  -6.283  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.414  -3.475  -6.536  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.280  -3.907  -5.793  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.017  -4.205  -7.564  1.00  0.00           N  
ATOM    609  H   GLN A 561      12.849  -0.022  -7.311  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.376   0.486  -6.025  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.608  -1.348  -8.309  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.228  -1.261  -7.621  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.224  -1.695  -5.361  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.728  -2.176  -6.141  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      14.422  -3.844  -8.308  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.532  -5.064  -7.724  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.034   2.036  -8.804  1.00  0.00           N  
ATOM    618  CA  ARG A 562      15.697   3.154  -9.475  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.129   4.169  -8.418  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.295   4.558  -8.415  1.00  0.00           O  
ATOM    621  CB  ARG A 562      14.807   3.777 -10.567  1.00  0.00           C  
ATOM    622  CG  ARG A 562      14.814   2.919 -11.844  1.00  0.00           C  
ATOM    623  CD  ARG A 562      13.854   3.445 -12.927  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.576   4.058 -14.057  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      15.290   3.398 -14.979  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      15.231   2.069 -15.081  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      16.086   4.065 -15.799  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.032   1.903  -8.870  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.611   2.783  -9.940  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      13.787   3.883 -10.195  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.191   4.767 -10.818  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      15.832   2.880 -12.233  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      14.530   1.897 -11.602  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.248   2.617 -13.295  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.175   4.180 -12.495  1.00  0.00           H  
ATOM    636  HE  ARG A 562      14.588   5.073 -14.072  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      14.407   1.590 -14.721  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      15.708   1.611 -15.855  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      16.116   5.084 -15.838  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      16.820   3.573 -16.308  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.217   4.596  -7.534  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.509   5.543  -6.464  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.358   4.889  -5.374  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.545   5.168  -5.236  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.181   6.118  -5.921  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.431   7.428  -5.165  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.131   8.142  -4.778  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.300   9.300  -3.784  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.915  10.508  -4.378  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.284   4.204  -7.544  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.104   6.354  -6.882  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.479   6.287  -6.721  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.686   5.405  -5.268  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      14.970   7.155  -4.267  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      15.036   8.099  -5.772  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      12.630   8.496  -5.669  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      12.483   7.407  -4.327  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.324   9.564  -3.366  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      13.920   8.954  -2.959  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      14.851  10.322  -4.737  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      13.370  10.927  -5.119  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.032  11.232  -3.669  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.734   4.042  -4.567  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.284   3.388  -3.399  1.00  0.00           C  
ATOM    665  C   TYR A 564      16.935   2.085  -3.880  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.337   1.014  -3.768  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.145   3.093  -2.391  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.226   4.245  -2.016  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      13.141   4.545  -2.865  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      14.372   4.946  -0.796  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      12.210   5.520  -2.496  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      13.474   5.975  -0.459  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.406   6.275  -1.325  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.566   7.307  -1.077  1.00  0.00           O  
ATOM    675  H   TYR A 564      14.814   3.728  -4.845  1.00  0.00           H  
ATOM    676  HA  TYR A 564      17.033   4.029  -2.925  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.495   2.315  -2.802  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.588   2.679  -1.486  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      13.010   4.038  -3.812  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      15.157   4.731  -0.083  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.352   5.703  -3.112  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      13.565   6.505   0.481  1.00  0.00           H  
ATOM    683  HH  TYR A 564      11.888   7.941  -0.425  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.125   2.146  -4.485  1.00  0.00           N  
ATOM    685  CA  LYS A 565      18.754   0.959  -5.023  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.588   0.232  -3.977  1.00  0.00           C  
ATOM    687  O   LYS A 565      19.618  -0.992  -3.994  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.604   1.367  -6.241  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.012   0.073  -6.933  1.00  0.00           C  
ATOM    690  CD  LYS A 565      20.820   0.205  -8.223  1.00  0.00           C  
ATOM    691  CE  LYS A 565      22.314   0.286  -7.898  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      23.141   0.128  -9.105  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.628   3.006  -4.656  1.00  0.00           H  
ATOM    694  HA  LYS A 565      17.965   0.259  -5.318  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.030   1.994  -6.923  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.489   1.915  -5.916  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      20.613  -0.446  -6.207  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      19.123  -0.524  -7.129  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      20.645  -0.689  -8.821  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      20.490   1.077  -8.788  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      22.522   1.249  -7.434  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      22.569  -0.506  -7.193  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      22.980  -0.784  -9.519  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      22.926   0.873  -9.765  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      24.128   0.187  -8.876  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.292   0.951  -3.099  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.311   0.343  -2.244  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.743  -0.754  -1.342  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.427  -1.729  -1.021  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.264   1.961  -3.163  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.062  -0.101  -2.895  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.774   1.111  -1.623  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.468  -0.629  -0.985  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.708  -1.609  -0.240  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.560  -2.923  -1.021  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.438  -2.942  -2.247  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.385  -0.947   0.188  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.441  -1.901   0.916  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.612  -0.161  -0.894  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.404  -2.528  -0.023  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.952   0.152  -1.353  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.274  -1.826   0.669  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.684  -0.220   0.933  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      17.001  -2.675   1.444  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.926  -1.303   1.660  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      16.413  -0.791  -1.763  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      15.650   0.163  -0.475  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      17.171   0.710  -1.216  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.668  -1.774  -0.313  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      15.892  -2.889  -0.929  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.887  -3.340   0.479  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.573  -4.035  -0.291  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.320  -5.381  -0.792  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.843  -5.618  -0.543  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.405  -5.399   0.580  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.186  -6.416  -0.052  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.644  -5.971   0.170  1.00  0.00           C  
ATOM    738  CD  LYS A 568      20.832  -5.302   1.543  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.920  -4.225   1.502  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.268  -3.755   2.857  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.510  -3.933   0.712  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.523  -5.442  -1.857  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.734  -6.650   0.913  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      19.186  -7.329  -0.645  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      21.293  -6.845   0.128  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.947  -5.299  -0.634  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      19.904  -4.836   1.875  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      21.091  -6.072   2.269  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      22.817  -4.628   1.029  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      21.563  -3.380   0.908  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      22.747  -2.860   2.807  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      21.447  -3.653   3.448  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      22.887  -4.430   3.300  1.00  0.00           H  
ATOM    754  N   ILE A 569      16.045  -5.958  -1.542  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.619  -6.142  -1.322  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.457  -7.440  -0.541  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.077  -8.455  -0.864  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.852  -6.110  -2.655  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.177  -4.839  -3.472  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.335  -6.210  -2.431  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.895  -3.489  -2.793  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.433  -6.248  -2.430  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.251  -5.335  -0.690  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.184  -6.971  -3.236  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.232  -4.868  -3.723  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.636  -4.872  -4.414  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      11.835  -6.403  -3.379  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.103  -7.033  -1.761  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      11.946  -5.296  -1.985  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      14.750  -2.828  -2.932  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      13.030  -3.010  -3.243  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      13.706  -3.612  -1.726  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.650  -7.377   0.511  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.364  -8.467   1.421  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.873  -8.526   1.535  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.245  -7.480   1.633  1.00  0.00           O  
ATOM    777  CB  GLN A 570      13.944  -8.180   2.810  1.00  0.00           C  
ATOM    778  CG  GLN A 570      15.470  -8.068   2.843  1.00  0.00           C  
ATOM    779  CD  GLN A 570      15.978  -6.901   3.695  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      16.480  -7.066   4.804  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.918  -5.688   3.184  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.080  -6.557   0.667  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.699  -9.415   1.031  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.510  -7.244   3.130  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      13.624  -8.954   3.510  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      15.864  -8.974   3.268  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      15.830  -8.006   1.822  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.690  -5.598   2.199  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      16.125  -4.860   3.708  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.336  -9.734   1.568  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.981  -9.976   1.990  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.951  -9.603   3.479  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.454 -10.363   4.312  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.646 -11.452   1.701  1.00  0.00           C  
ATOM    795  CG  GLU A 571       8.799 -11.662   0.435  1.00  0.00           C  
ATOM    796  CD  GLU A 571       8.781 -13.116  -0.064  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.632 -14.040   0.766  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       8.860 -13.358  -1.293  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.958 -10.531   1.587  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.320  -9.319   1.431  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.568 -12.023   1.601  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       9.115 -11.848   2.551  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       7.778 -11.331   0.633  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.201 -11.034  -0.348  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.479  -8.402   3.820  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.416  -7.931   5.191  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.595  -6.429   5.336  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.549  -5.666   4.365  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.135  -7.776   3.101  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.441  -8.192   5.585  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.174  -8.428   5.790  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.738  -6.004   6.595  1.00  0.00           N  
ATOM    813  CA  ILE A 573      10.039  -4.626   6.966  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.409  -4.274   6.405  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.373  -5.023   6.573  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.955  -4.461   8.506  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.480  -4.389   8.957  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.757  -3.277   9.082  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.729  -3.102   8.581  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.769  -6.695   7.334  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.310  -3.972   6.491  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.384  -5.357   8.954  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.944  -5.236   8.537  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.435  -4.510  10.036  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.473  -2.342   8.604  1.00  0.00           H  
ATOM    826 HG22 ILE A 573      10.576  -3.197  10.156  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      11.825  -3.446   8.944  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       6.701  -3.166   8.938  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       8.199  -2.232   9.040  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.715  -2.971   7.502  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.483  -3.106   5.775  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.697  -2.510   5.267  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.660  -1.033   5.683  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.900  -0.241   5.131  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.795  -2.779   3.752  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.945  -1.977   3.135  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.997  -4.285   3.457  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.629  -2.577   5.628  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.551  -2.985   5.744  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.869  -2.463   3.273  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      13.900  -2.042   2.053  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      13.854  -0.918   3.372  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      14.904  -2.347   3.499  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      13.761  -4.714   4.106  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      12.072  -4.834   3.637  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      13.293  -4.450   2.422  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.428  -0.659   6.706  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.637   0.736   7.114  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.701   1.339   6.202  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.902   1.186   6.463  1.00  0.00           O  
ATOM    851  CB  ASP A 575      14.087   0.810   8.582  1.00  0.00           C  
ATOM    852  CG  ASP A 575      14.285   2.245   9.093  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      14.711   3.162   8.347  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      13.921   2.484  10.267  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.058  -1.355   7.082  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.709   1.302   7.009  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      13.324   0.328   9.196  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      15.017   0.257   8.707  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.300   1.964   5.094  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.261   2.484   4.137  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.713   3.731   3.454  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.126   3.662   2.371  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.665   1.388   3.145  1.00  0.00           C  
ATOM    864  CG  TYR A 576      16.875   1.804   2.345  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.158   1.661   2.897  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.715   2.357   1.065  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.284   2.058   2.161  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.838   2.789   0.332  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.130   2.619   0.876  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.230   2.946   0.151  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.314   2.085   4.885  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.163   2.777   4.676  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      15.912   0.475   3.688  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      14.830   1.163   2.479  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.277   1.232   3.883  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.717   2.400   0.653  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.267   1.945   2.586  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.717   3.218  -0.649  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.111   3.753  -0.378  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.890   4.885   4.101  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.479   6.166   3.549  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.998   6.397   3.796  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.597   7.258   4.587  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.343   4.877   5.005  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.055   6.958   4.003  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.677   6.176   2.477  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.181   5.558   3.180  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.782   5.376   3.499  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.728   4.095   4.331  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.556   3.191   4.189  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.021   5.371   2.158  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.596   4.824   2.195  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       9.943   6.810   1.626  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.604   4.777   2.675  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.408   6.190   4.126  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.581   4.774   1.441  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.617   3.780   2.500  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       7.983   5.403   2.882  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.186   4.878   1.185  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.478   6.821   0.641  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       9.361   7.436   2.303  1.00  0.00           H  
ATOM    902 HG23 VAL A 578      10.947   7.225   1.540  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.781   4.045   5.264  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.482   2.827   5.992  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.732   1.937   5.011  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.569   2.215   4.717  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.652   3.147   7.244  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.493   3.529   8.474  1.00  0.00           C  
ATOM    909  CD  ARG A 579       9.662   5.043   8.695  1.00  0.00           C  
ATOM    910  NE  ARG A 579      10.709   5.670   7.860  1.00  0.00           N  
ATOM    911  CZ  ARG A 579      12.024   5.449   7.961  1.00  0.00           C  
ATOM    912  NH1 ARG A 579      12.515   4.730   8.951  1.00  0.00           N  
ATOM    913  NH2 ARG A 579      12.867   5.958   7.075  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.092   4.780   5.309  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.403   2.318   6.285  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.938   3.939   7.012  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       8.093   2.251   7.512  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       8.979   3.137   9.352  1.00  0.00           H  
ATOM    919  HG3 ARG A 579      10.461   3.029   8.442  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.713   5.533   8.497  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       9.900   5.200   9.747  1.00  0.00           H  
ATOM    922  HE  ARG A 579      10.401   6.377   7.196  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      11.930   4.379   9.712  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      13.469   4.349   8.953  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      12.561   6.545   6.303  1.00  0.00           H  
ATOM    926 HH22 ARG A 579      13.864   5.750   7.145  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.399   0.944   4.434  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.811   0.031   3.470  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.381  -1.267   4.164  1.00  0.00           C  
ATOM    930  O   PHE A 580       9.012  -1.689   5.140  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.837  -0.230   2.352  1.00  0.00           C  
ATOM    932  CG  PHE A 580      10.092   0.933   1.402  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       9.007   1.532   0.741  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.396   1.386   1.115  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.200   2.520  -0.235  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.600   2.364   0.122  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.505   2.921  -0.560  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.349   0.744   4.735  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.931   0.496   3.035  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.781  -0.540   2.796  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.480  -1.065   1.749  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       8.007   1.232   0.987  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      12.251   1.002   1.653  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.339   2.960  -0.716  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.601   2.694  -0.114  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.666   3.680  -1.307  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.355  -1.932   3.622  1.00  0.00           N  
ATOM    948  CA  PHE A 581       7.001  -3.312   3.939  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.715  -4.076   2.653  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.596  -4.025   2.141  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.814  -3.408   4.917  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.492  -4.842   5.308  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.445  -5.543   6.056  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       4.288  -5.484   4.945  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       6.215  -6.864   6.459  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       4.044  -6.811   5.364  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       5.010  -7.497   6.119  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.840  -1.479   2.875  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.867  -3.772   4.400  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       6.065  -2.860   5.823  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.932  -2.937   4.492  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.353  -5.042   6.336  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.551  -4.964   4.350  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.947  -7.363   7.078  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       3.112  -7.321   5.146  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.821  -8.508   6.455  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.714  -4.758   2.099  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.482  -5.552   0.905  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.747  -6.840   1.293  1.00  0.00           C  
ATOM    970  O   PHE A 582       7.092  -7.477   2.294  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.790  -5.869   0.199  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.612  -4.662  -0.211  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.293  -3.952  -1.383  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.691  -4.238   0.586  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.017  -2.796  -1.731  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.419  -3.090   0.230  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.078  -2.358  -0.919  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.579  -4.898   2.610  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.885  -4.964   0.218  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.355  -6.488   0.871  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.568  -6.469  -0.675  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.484  -4.299  -2.009  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.956  -4.793   1.476  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.765  -2.251  -2.629  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.239  -2.763   0.845  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.640  -1.469  -1.173  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.762  -7.234   0.484  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.951  -8.423   0.679  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.681  -9.135  -0.651  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.034  -8.665  -1.739  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.645  -8.054   1.410  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.636  -7.245   0.607  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.712  -7.893  -0.236  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.625  -5.840   0.687  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       0.823  -7.146  -1.027  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.727  -5.088  -0.093  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.830  -5.736  -0.967  1.00  0.00           C  
ATOM    998  OH  TYR A 583      -0.008  -4.997  -1.750  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.513  -6.649  -0.306  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.514  -9.117   1.309  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.163  -8.985   1.710  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.897  -7.505   2.319  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.700  -8.969  -0.304  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.343  -5.330   1.314  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.188  -7.661  -1.729  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       1.754  -4.011  -0.058  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -0.440  -5.495  -2.455  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.026 -10.284  -0.536  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.867 -11.333  -1.516  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.424 -11.312  -2.030  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.471 -11.347  -1.248  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.303 -12.658  -0.826  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.410 -12.532   0.596  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.698 -13.015  -1.330  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.799 -10.644   0.382  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.531 -11.128  -2.357  1.00  0.00           H  
ATOM   1017  HB  THR A 584       3.609 -13.458  -1.079  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.858 -13.178   1.092  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.061 -13.925  -0.847  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       5.663 -13.182  -2.399  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.389 -12.187  -1.162  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.235 -11.204  -3.349  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.905 -11.109  -3.940  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.123 -12.412  -3.752  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.108 -12.405  -3.789  1.00  0.00           O  
ATOM   1026  CB  SER A 585       1.022 -10.746  -5.425  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.522 -11.824  -6.191  1.00  0.00           O  
ATOM   1028  H   SER A 585       3.021 -11.336  -3.984  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.367 -10.302  -3.434  1.00  0.00           H  
ATOM   1030  HB2 SER A 585       0.042 -10.460  -5.801  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.692  -9.894  -5.533  1.00  0.00           H  
ATOM   1032  HG  SER A 585       1.962 -11.448  -6.982  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.824 -13.533  -3.563  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.227 -14.850  -3.356  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.207 -15.057  -1.907  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -0.917 -16.025  -1.627  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.212 -15.933  -3.805  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.191 -16.036  -5.339  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.097 -17.170  -5.817  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.541 -16.686  -6.003  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       4.507 -17.801  -6.022  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.832 -13.433  -3.559  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.660 -14.954  -3.982  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.217 -15.710  -3.444  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       0.898 -16.894  -3.392  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       0.172 -16.259  -5.661  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       1.499 -15.092  -5.793  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       2.046 -17.987  -5.096  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       1.718 -17.532  -6.772  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       3.607 -16.135  -6.943  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       3.812 -16.010  -5.190  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       4.158 -18.581  -6.575  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       5.402 -17.513  -6.410  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       4.696 -18.099  -5.072  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.193 -14.185  -0.983  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.215 -14.272   0.413  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.705 -13.918   0.498  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.106 -12.973  -0.188  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.644 -13.286   1.218  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.710 -13.658   2.710  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.118 -13.589   3.312  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       3.114 -13.799   2.587  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       2.201 -13.495   4.556  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.721 -13.367  -1.253  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.026 -15.290   0.757  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.640 -13.290   0.780  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587       0.257 -12.272   1.114  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.028 -13.015   3.270  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.371 -14.683   2.843  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.545 -14.605   1.298  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -3.956 -14.252   1.429  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.123 -12.782   1.780  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.422 -12.294   2.669  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.516 -15.138   2.546  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.580 -16.338   2.553  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.233 -15.732   2.163  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.478 -14.463   0.499  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.445 -14.636   3.508  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.547 -15.424   2.344  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.545 -16.827   3.528  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.905 -17.031   1.785  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -1.729 -15.374   3.060  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.620 -16.473   1.655  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.090 -12.098   1.157  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.452 -10.740   1.570  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.782 -10.760   3.066  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.321  -9.880   3.784  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.615 -10.161   0.729  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.806  -8.666   1.021  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.376 -10.288  -0.776  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.621 -12.546   0.420  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.570 -10.109   1.435  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.539 -10.689   0.961  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -7.060  -8.532   2.071  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -5.897  -8.108   0.798  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -7.626  -8.272   0.420  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -7.227  -9.888  -1.326  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.493  -9.715  -1.039  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -6.258 -11.330  -1.070  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.464 -11.811   3.543  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.739 -12.046   4.952  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.473 -11.951   5.804  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.433 -11.157   6.744  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.418 -13.413   5.125  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.808 -12.488   2.880  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.414 -11.262   5.292  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -6.725 -14.216   4.873  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -7.744 -13.534   6.161  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -8.278 -13.499   4.463  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.447 -12.753   5.500  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.240 -12.799   6.313  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.478 -11.481   6.209  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.032 -10.942   7.220  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.372 -13.992   5.902  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.398 -14.255   6.893  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.486 -13.319   4.664  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.541 -12.930   7.350  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.002 -14.874   5.788  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -1.883 -13.783   4.949  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.866 -14.516   7.715  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.325 -10.937   5.005  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.547  -9.743   4.804  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.222  -8.542   5.492  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.542  -7.746   6.136  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.222  -9.631   3.289  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.299  -9.671   3.071  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.863  -8.453   2.557  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.021  -8.495   3.727  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.638 -11.395   4.161  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.617  -9.920   5.344  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.608 -10.517   2.782  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.689 -10.597   3.495  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.516  -9.678   2.002  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.539  -7.513   3.006  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -1.551  -8.472   1.513  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -2.949  -8.532   2.610  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       2.090  -8.680   3.686  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       0.784  -7.571   3.203  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.724  -8.406   4.770  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.558  -8.446   5.461  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -4.288  -7.439   6.225  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -4.112  -7.709   7.726  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.815  -6.775   8.461  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.755  -7.331   5.731  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.764  -6.538   4.399  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.678  -6.685   6.772  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -7.153  -6.266   3.800  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -4.101  -9.131   4.944  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.803  -6.478   6.040  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -6.151  -8.331   5.551  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.269  -5.577   4.545  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -5.190  -7.098   3.660  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -6.256  -5.743   7.121  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -7.670  -6.513   6.367  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.799  -7.375   7.603  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -7.750  -7.177   3.808  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.665  -5.491   4.369  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.042  -5.916   2.775  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.237  -8.954   8.198  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.927  -9.338   9.574  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.561  -8.820  10.030  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.477  -8.271  11.125  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -4.038 -10.864   9.754  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.334 -11.309   9.392  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -3.813 -11.297  11.202  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.599  -9.672   7.593  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.662  -8.856  10.215  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.293 -11.367   9.135  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.449 -11.149   8.436  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.141 -12.325  11.334  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -2.752 -11.236  11.450  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -4.367 -10.663  11.888  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.504  -8.951   9.225  1.00  0.00           N  
ATOM   1174  CA  LYS A 595      -0.199  -8.410   9.567  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.306  -6.899   9.741  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.008  -6.415  10.825  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       0.826  -8.867   8.525  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.253 -10.308   8.852  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.419 -11.192   7.616  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.641 -12.617   8.147  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       1.436 -13.674   7.137  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.585  -9.409   8.325  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.104  -8.825  10.531  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.409  -8.790   7.520  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.698  -8.229   8.583  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.189 -10.281   9.412  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       0.497 -10.777   9.486  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.510 -11.124   7.018  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       2.276 -10.866   7.024  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       2.650 -12.673   8.560  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.946 -12.807   8.967  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       1.678 -14.582   7.519  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       0.462 -13.750   6.876  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       1.974 -13.525   6.281  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.861  -6.168   8.774  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -1.041  -4.720   8.891  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.795  -4.348  10.178  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.373  -3.448  10.908  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.721  -4.158   7.628  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.878  -4.300   6.343  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.732  -3.975   5.110  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.364  -3.400   6.349  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.115  -6.636   7.912  1.00  0.00           H  
ATOM   1204  HA  LEU A 596      -0.055  -4.278   8.980  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.672  -4.668   7.489  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.940  -3.105   7.790  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.542  -5.330   6.246  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -2.103  -2.951   5.158  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -1.136  -4.099   4.206  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -2.581  -4.657   5.061  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       0.951  -3.583   5.451  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       0.080  -2.355   6.396  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       0.990  -3.621   7.213  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.883  -5.057  10.483  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.715  -4.881  11.677  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.931  -5.113  12.953  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.129  -4.387  13.924  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.884  -5.877  11.693  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.796  -5.744  10.502  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.924  -4.683   9.905  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.450  -6.812  10.104  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -3.162  -5.754   9.805  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -4.111  -3.865  11.697  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.498  -6.894  11.741  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.478  -5.713  12.590  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.345  -7.730  10.523  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.982  -6.662   9.275  1.00  0.00           H  
ATOM   1228  N   SER A 598      -2.119  -6.169  12.972  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.337  -6.558  14.150  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.423  -5.408  14.584  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.384  -5.024  15.753  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.572  -7.872  13.896  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.494  -7.784  12.968  1.00  0.00           O  
ATOM   1234  H   SER A 598      -2.177  -6.753  12.136  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -2.037  -6.740  14.966  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.178  -8.242  14.843  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -1.266  -8.606  13.505  1.00  0.00           H  
ATOM   1238  HG  SER A 598       0.191  -7.278  12.186  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.272  -4.827  13.607  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.192  -3.712  13.779  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.410  -2.455  14.136  1.00  0.00           C  
ATOM   1242  O   LEU A 599       0.916  -1.596  14.853  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.936  -3.445  12.466  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.593  -4.683  11.836  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       2.766  -4.427  10.351  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.931  -5.052  12.468  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.170  -5.221  12.680  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       1.904  -3.944  14.573  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.209  -3.035  11.764  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.694  -2.680  12.631  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       1.948  -5.554  11.943  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       1.850  -4.047   9.904  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.587  -3.734  10.162  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       2.975  -5.394   9.911  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       3.752  -5.426  13.474  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.400  -5.850  11.892  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.599  -4.192  12.487  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.813  -2.338  13.605  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.724  -1.203  13.724  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.130   0.102  13.188  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.615   1.195  13.492  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -2.271  -1.112  15.154  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.403  -0.110  15.255  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.388  -0.194  14.530  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.305   0.847  16.163  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -1.113  -3.079  12.985  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.567  -1.414  13.075  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.665  -2.085  15.447  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.464  -0.834  15.831  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -2.436   0.979  16.666  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -3.943   1.626  16.062  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.083  -0.015  12.369  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.619   1.138  11.843  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.321   1.955  10.946  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -1.047   1.360  10.138  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.853   0.721  11.041  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       3.002   0.234  11.937  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.941   1.333  12.454  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       4.040   2.416  11.838  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.654   1.054  13.450  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.282  -0.933  12.176  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.945   1.697  12.710  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.560  -0.077  10.366  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.189   1.550  10.416  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.599  -0.324  12.785  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.596  -0.457  11.350  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.280   3.292  11.033  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.948   4.190  10.109  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.224   4.150   8.756  1.00  0.00           C  
ATOM   1290  O   PRO A 602       0.943   4.530   8.663  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.871   5.562  10.769  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.399   5.503  11.624  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.508   4.031  12.007  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.999   3.914  10.004  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.832   6.357  10.028  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.746   5.686  11.403  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.267   5.776  11.028  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       0.325   6.144  12.504  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.548   3.695  11.964  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602       0.093   3.877  13.005  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.897   3.685   7.698  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.245   3.395   6.409  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.525   4.462   5.343  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.346   5.364   5.528  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.659   2.025   5.830  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.920   0.870   6.807  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.634  -0.252   6.051  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.388   0.377   7.430  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.844   3.376   7.885  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.832   3.366   6.581  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.558   2.176   5.245  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603       0.111   1.712   5.123  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.597   1.202   7.592  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -1.862  -1.059   6.744  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.571   0.118   5.640  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -1.011  -0.622   5.238  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.830   1.180   8.020  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.187  -0.460   8.098  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       1.089   0.061   6.658  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.083   4.302   4.172  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.258   4.903   2.879  1.00  0.00           C  
ATOM   1322  C   VAL A 604       0.187   3.831   1.877  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.308   3.344   1.982  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.516   6.226   2.618  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604      -0.278   7.410   2.099  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       1.477   6.630   3.727  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.825   3.608   4.122  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.338   5.067   2.811  1.00  0.00           H  
ATOM   1329  HB  VAL A 604       1.137   6.096   1.770  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       0.431   8.102   1.646  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604      -0.931   7.092   1.285  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604      -0.830   7.894   2.903  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       2.162   5.800   3.912  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       2.060   7.489   3.400  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.907   6.851   4.627  1.00  0.00           H  
ATOM   1336  N   THR A 605      -0.671   3.421   0.951  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.374   2.412  -0.077  1.00  0.00           C  
ATOM   1338  C   THR A 605      -1.476   2.467  -1.157  1.00  0.00           C  
ATOM   1339  O   THR A 605      -2.327   3.366  -1.145  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.183   1.013   0.572  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.272   0.037  -0.352  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.448   0.544   1.300  1.00  0.00           C  
ATOM   1343  H   THR A 605      -1.595   3.833   0.935  1.00  0.00           H  
ATOM   1344  HA  THR A 605       0.574   2.680  -0.545  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.605   1.078   1.315  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.179  -0.229  -0.096  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.730   1.271   2.059  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -2.272   0.429   0.599  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.285  -0.400   1.812  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.435   1.557  -2.131  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.533   1.265  -3.038  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.259   0.000  -2.558  1.00  0.00           C  
ATOM   1353  O   MET A 606      -2.750  -0.716  -1.694  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.072   1.147  -4.496  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -0.597   1.328  -4.787  1.00  0.00           C  
ATOM   1356  SD  MET A 606       0.490  -0.077  -4.418  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.238  -1.434  -5.399  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.730   0.831  -2.092  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.231   2.095  -3.008  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -2.383   0.194  -4.916  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.588   1.922  -5.052  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -0.558   1.532  -5.841  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -0.244   2.222  -4.272  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -0.200  -1.195  -6.460  1.00  0.00           H  
ATOM   1365  HE2 MET A 606       0.332  -2.348  -5.235  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -1.274  -1.620  -5.110  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.451  -0.296  -3.097  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.327  -1.312  -2.538  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.694  -2.708  -2.588  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.293  -3.214  -3.639  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.661  -1.195  -3.266  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.376  -0.325  -4.490  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.075   0.404  -4.206  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.504  -1.051  -1.497  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.054  -2.174  -3.544  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.370  -0.678  -2.620  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.229  -0.965  -5.362  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.182   0.388  -4.661  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -4.470   0.357  -5.110  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.233   1.447  -3.938  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.567  -3.305  -1.405  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.834  -4.534  -1.151  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.505  -5.708  -1.857  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.856  -6.417  -2.627  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.732  -4.731   0.380  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -3.020  -3.566   1.112  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -3.066  -6.062   0.747  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.554  -3.339   0.720  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.837  -2.774  -0.592  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.843  -4.442  -1.590  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.750  -4.770   0.777  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.564  -2.637   0.939  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -3.057  -3.758   2.185  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -2.970  -6.107   1.832  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -3.677  -6.903   0.418  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -2.076  -6.134   0.291  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.968  -4.240   0.890  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -1.482  -3.042  -0.326  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.138  -2.548   1.340  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.789  -5.948  -1.606  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.526  -6.997  -2.273  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.119  -6.407  -3.531  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.290  -6.122  -3.525  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.336  -5.331  -1.014  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.878  -7.835  -2.514  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.334  -7.340  -1.627  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.352  -6.178  -4.585  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.793  -5.699  -5.908  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.137  -6.612  -6.946  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.915  -7.776  -6.634  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.448  -4.216  -6.057  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.072  -3.518  -7.253  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.440  -3.685  -7.575  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.294  -2.605  -7.988  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.034  -2.853  -8.531  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -6.860  -1.888  -9.052  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.240  -1.999  -9.332  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -8.799  -1.241 -10.314  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.402  -6.477  -4.474  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.878  -5.773  -6.031  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -6.818  -3.694  -5.177  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.362  -4.104  -6.082  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.108  -4.407  -7.110  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.247  -2.448  -7.757  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.110  -2.889  -8.595  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.225  -1.228  -9.623  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -8.141  -0.835 -10.903  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.808  -6.126  -8.140  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.046  -6.768  -9.218  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.005  -7.786  -8.749  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -3.989  -8.925  -9.200  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.367  -5.688 -10.088  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.424  -4.898 -10.862  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -3.465  -4.682  -9.352  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.222  -5.241  -8.368  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.757  -7.312  -9.841  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -3.717  -6.207 -10.786  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -6.011  -4.281 -10.189  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -4.943  -4.251 -11.596  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -6.095  -5.580 -11.381  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.196  -3.879 -10.040  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -3.964  -4.257  -8.482  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -2.536  -5.165  -9.060  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.148  -7.396  -7.813  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.108  -8.234  -7.230  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.697  -9.551  -6.697  1.00  0.00           C  
ATOM   1447  O   THR A 612      -2.136 -10.632  -6.885  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.392  -7.415  -6.137  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.334  -6.997  -5.156  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -0.725  -6.163  -6.728  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.181  -6.432  -7.530  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.393  -8.487  -8.013  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.628  -8.034  -5.665  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.056  -6.127  -4.797  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.085  -5.703  -5.976  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.111  -6.440  -7.587  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.469  -5.434  -7.051  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.884  -9.471  -6.100  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.704 -10.553  -5.581  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.824 -10.990  -6.535  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.689 -11.774  -6.148  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -5.233 -10.147  -4.209  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -4.111 -10.142  -3.207  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.253  -9.093  -2.911  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.732 -11.230  -2.476  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.379  -9.544  -1.989  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.654 -10.834  -1.717  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.317  -8.556  -6.105  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -4.055 -11.392  -5.424  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.715  -9.174  -4.269  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.987 -10.866  -3.881  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.290  -8.137  -3.281  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -4.180 -12.220  -2.488  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.584  -8.971  -1.535  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.157 -11.482  -1.099  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.842 -10.475  -7.761  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.869 -10.725  -8.753  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.224 -10.114  -8.419  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.220 -10.479  -9.049  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.097  -9.857  -8.054  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.530 -10.301  -9.691  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.993 -11.799  -8.875  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.300  -9.218  -7.435  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.566  -8.672  -6.977  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.946  -7.485  -7.835  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.091  -6.727  -8.296  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.459  -8.213  -5.525  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.663  -9.235  -4.431  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -9.686 -10.618  -4.677  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.821  -8.762  -3.121  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.832 -11.514  -3.604  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.952  -9.644  -2.048  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.957 -11.028  -2.290  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.446  -8.766  -7.120  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.353  -9.421  -7.058  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.471  -7.797  -5.392  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615     -10.181  -7.414  -5.353  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -9.612 -10.992  -5.687  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.849  -7.705  -2.931  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -9.866 -12.577  -3.793  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615     -10.053  -9.226  -1.059  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615     -10.089 -11.716  -1.472  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.256  -7.297  -7.943  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.843  -6.112  -8.562  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.898  -4.985  -7.557  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.593  -5.178  -6.382  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.283  -6.359  -9.087  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.625  -7.797  -9.442  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.027  -8.391 -10.333  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.582  -8.400  -8.762  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.820  -7.935  -7.399  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.151  -5.750  -9.329  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -14.001  -6.022  -8.336  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.443  -5.748  -9.974  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.166  -7.959  -8.053  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -14.854  -9.333  -9.049  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.327  -3.808  -8.022  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.429  -2.634  -7.172  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.369  -2.978  -6.012  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.974  -2.852  -4.856  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.840  -1.377  -7.992  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.443  -0.039  -7.322  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -12.962  -0.052  -5.927  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -10.951   0.230  -7.473  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.561  -3.722  -9.006  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.442  -2.461  -6.745  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.356  -1.420  -8.966  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.917  -1.382  -8.148  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.927   0.863  -7.660  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -13.226   0.975  -5.681  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -13.876  -0.611  -5.882  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -12.199  -0.528  -5.316  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -10.708   1.239  -7.146  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -10.391  -0.489  -6.896  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -10.670   0.143  -8.523  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.588  -3.413  -6.331  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.625  -3.750  -5.364  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -15.072  -4.667  -4.265  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.139  -4.325  -3.085  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.777  -4.406  -6.132  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -18.016  -4.694  -5.276  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -18.691  -5.971  -5.754  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.407  -5.948  -6.781  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -18.458  -7.028  -5.127  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.841  -3.451  -7.307  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.984  -2.833  -4.900  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.072  -3.767  -6.963  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.400  -5.335  -6.558  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.734  -4.820  -4.231  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.717  -3.863  -5.343  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.489  -5.806  -4.652  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.902  -6.752  -3.711  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.792  -6.107  -2.882  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.727  -6.343  -1.676  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.392  -7.992  -4.442  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.489  -9.059  -4.436  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.816  -9.630  -3.050  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -13.899  -9.903  -2.244  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -16.022  -9.740  -2.727  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.456  -6.034  -5.633  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.685  -7.094  -3.040  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -13.120  -7.743  -5.470  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.509  -8.390  -3.945  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.393  -8.647  -4.885  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.146  -9.858  -5.059  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.931  -5.298  -3.502  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.803  -4.659  -2.846  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.253  -3.703  -1.753  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.813  -3.854  -0.609  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.930  -3.940  -3.877  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -12.045  -5.149  -4.499  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.217  -5.442  -2.371  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.701  -4.626  -4.694  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620     -10.451  -3.069  -4.262  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -8.980  -3.675  -3.408  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.119  -2.748  -2.105  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.823  -1.861  -1.206  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.444  -2.661  -0.073  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.162  -2.378   1.092  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.872  -1.099  -2.019  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.416  -2.669  -3.070  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.130  -1.148  -0.765  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -13.385  -0.396  -2.694  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.476  -1.792  -2.603  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.531  -0.558  -1.347  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.256  -3.676  -0.387  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.907  -4.431   0.671  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.890  -5.114   1.579  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -14.042  -5.067   2.795  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.953  -5.413   0.122  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -17.189  -4.658  -0.387  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -18.347  -5.612  -0.703  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -19.592  -5.210  -0.030  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -19.969  -5.504   1.219  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -19.228  -6.287   2.002  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -21.104  -5.011   1.686  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.455  -3.890  -1.363  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.407  -3.681   1.270  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.526  -6.015  -0.683  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.259  -6.075   0.934  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.504  -3.938   0.371  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.933  -4.109  -1.292  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.515  -5.591  -1.780  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -18.092  -6.635  -0.423  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -20.255  -4.724  -0.626  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -18.502  -6.853   1.585  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -19.478  -6.471   2.967  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -21.684  -4.406   1.108  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -21.528  -5.404   2.526  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.818  -5.681   1.032  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.820  -6.379   1.825  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -11.051  -5.406   2.719  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.648  -5.775   3.819  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.865  -7.146   0.906  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.132  -8.526   1.827  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.737  -5.682   0.022  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -12.349  -7.092   2.461  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.419  -7.549   0.064  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623     -10.092  -6.482   0.520  1.00  0.00           H  
ATOM   1620  HG  CYS A 623     -11.233  -9.292   1.853  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.870  -4.150   2.300  1.00  0.00           N  
ATOM   1622  CA  MET A 624     -10.220  -3.137   3.136  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.998  -2.853   4.420  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.425  -2.324   5.365  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.992  -1.816   2.390  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.858  -1.898   1.372  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -8.126  -0.286   1.046  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.376  -0.731   1.007  1.00  0.00           C  
ATOM   1629  H   MET A 624     -11.278  -3.895   1.406  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -9.249  -3.523   3.446  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.907  -1.466   1.915  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.698  -1.070   3.128  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -8.077  -2.555   1.753  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -9.233  -2.291   0.429  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.790   0.113   0.631  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -6.048  -0.983   2.015  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -6.237  -1.598   0.367  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.270  -3.237   4.522  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -13.031  -3.098   5.760  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.473  -3.994   6.877  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.690  -3.714   8.056  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.501  -3.397   5.456  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -15.055  -2.425   4.392  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.569  -2.549   4.184  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.245  -1.324   4.627  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -18.425  -1.226   5.236  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -19.256  -2.258   5.309  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -18.744  -0.070   5.793  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.719  -3.687   3.731  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.948  -2.062   6.093  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.596  -4.425   5.106  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -15.059  -3.301   6.380  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.802  -1.404   4.682  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.573  -2.617   3.435  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.775  -2.693   3.124  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.945  -3.417   4.728  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -16.750  -0.454   4.469  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -19.099  -3.135   4.832  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -20.151  -2.158   5.783  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.143   0.745   5.642  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -19.617   0.087   6.287  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.717  -5.030   6.516  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.936  -5.881   7.409  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.667  -5.173   7.922  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.021  -5.695   8.833  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.602  -7.149   6.604  1.00  0.00           C  
ATOM   1667  OG  SER A 626      -9.963  -8.204   7.296  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.645  -5.197   5.522  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.551  -6.146   8.271  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -11.526  -7.546   6.180  1.00  0.00           H  
ATOM   1671  HB3 SER A 626      -9.943  -6.867   5.786  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -10.063  -8.089   8.263  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.275  -4.023   7.359  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -8.132  -3.247   7.831  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.557  -2.484   9.083  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.616  -1.842   9.080  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.658  -2.270   6.738  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.275  -1.667   7.049  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -5.151  -2.673   6.764  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -6.035  -0.419   6.201  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.859  -3.573   6.666  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.330  -3.941   8.080  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -7.614  -2.784   5.776  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.384  -1.458   6.662  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.242  -1.361   8.091  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -5.254  -3.546   7.405  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -5.170  -2.988   5.719  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -4.188  -2.213   6.985  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.064   0.010   6.451  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -6.081  -0.666   5.141  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -6.798   0.325   6.422  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.759  -2.553  10.148  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.124  -2.060  11.478  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.403  -0.764  11.853  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.888  -0.063  12.739  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.889  -3.167  12.515  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.661  -4.456  12.181  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.199  -4.404  12.250  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -10.731  -4.731  13.651  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -10.851  -3.563  14.548  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.922  -3.133  10.070  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.186  -1.842  11.499  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.821  -3.396  12.551  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.182  -2.812  13.502  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.383  -4.787  11.184  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.314  -5.226  12.854  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.594  -3.457  11.883  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.567  -5.188  11.585  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -11.718  -5.188  13.549  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -10.072  -5.470  14.108  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -11.706  -3.044  14.381  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -10.939  -3.879  15.508  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -10.080  -2.900  14.489  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.295  -0.419  11.202  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.629   0.870  11.324  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -6.230   1.857  10.302  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.995   1.446   9.417  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -4.135   0.654  11.056  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.897  -1.052  10.518  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.754   1.254  12.338  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.988   0.461   9.995  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.551   1.531  11.322  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.767  -0.192  11.638  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.903   3.157  10.382  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -6.127   4.118   9.312  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -5.011   4.034   8.267  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.829   3.974   8.607  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -6.086   5.482   9.996  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -5.179   5.286  11.203  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -5.318   3.805  11.541  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -7.096   3.958   8.839  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -5.656   6.235   9.344  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -7.088   5.759  10.323  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -4.146   5.499  10.927  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -5.489   5.923  12.029  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -4.331   3.408  11.759  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -5.981   3.660  12.393  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.341   4.139   6.984  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.379   4.105   5.903  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -4.890   4.974   4.764  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.058   5.371   4.762  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.201   2.654   5.470  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.286   4.302   6.671  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.426   4.494   6.244  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -3.736   2.091   6.279  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -5.168   2.213   5.251  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -3.578   2.604   4.580  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.051   5.253   3.773  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.530   5.864   2.543  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.498   4.807   1.439  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.694   3.873   1.501  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.723   7.140   2.291  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.816   7.666   0.862  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -4.138   8.265   3.251  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.080   4.952   3.798  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.563   6.159   2.660  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.697   6.887   2.498  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -4.857   7.860   0.614  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -3.249   8.588   0.766  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.404   6.947   0.155  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -5.159   8.581   3.026  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.087   7.911   4.279  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.457   9.111   3.136  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.392   4.962   0.464  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.621   4.062  -0.656  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.541   4.934  -1.906  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.514   5.628  -2.205  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.006   3.378  -0.547  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.067   2.179  -1.500  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.363   2.955   0.878  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.032   5.744   0.523  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -4.852   3.285  -0.664  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.790   4.068  -0.840  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -6.908   2.512  -2.527  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.309   1.442  -1.236  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -8.049   1.715  -1.445  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -8.345   2.483   0.885  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -6.606   2.261   1.228  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -7.418   3.814   1.547  1.00  0.00           H  
ATOM   1780  N   SER A 634      -4.401   4.985  -2.592  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -4.362   5.662  -3.882  1.00  0.00           C  
ATOM   1782  C   SER A 634      -4.916   4.700  -4.931  1.00  0.00           C  
ATOM   1783  O   SER A 634      -4.330   3.642  -5.158  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -2.957   6.155  -4.216  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.057   7.289  -5.054  1.00  0.00           O  
ATOM   1786  H   SER A 634      -3.614   4.412  -2.308  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.002   6.539  -3.824  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -2.460   6.459  -3.296  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -2.381   5.365  -4.702  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -2.281   7.342  -5.633  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.062   5.025  -5.523  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.631   4.276  -6.641  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.087   4.807  -7.976  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.162   5.626  -7.992  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.164   4.283  -6.571  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -8.673   3.364  -5.453  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.756   5.672  -6.339  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.485   5.917  -5.287  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.306   3.239  -6.561  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.531   3.911  -7.527  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.294   3.692  -4.484  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -9.761   3.383  -5.438  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.344   2.342  -5.635  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -9.834   5.616  -6.435  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.528   6.022  -5.334  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.366   6.382  -7.068  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.588   4.307  -9.112  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.021   4.635 -10.411  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.349   6.056 -10.872  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.494   6.698 -11.487  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.457   3.605 -11.454  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -5.978   2.326 -11.070  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.322   3.604  -9.100  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -4.948   4.570 -10.294  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.545   3.585 -11.526  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -6.039   3.875 -12.426  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -5.001   2.410 -11.006  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.551   6.547 -10.571  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.056   7.822 -11.064  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.066   8.387 -10.066  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.639   7.625  -9.280  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -8.756   7.648 -12.424  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -8.506   6.420 -13.085  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.210   5.994 -10.046  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.238   8.539 -11.177  1.00  0.00           H  
ATOM   1826  HB2 SER A 637      -9.833   7.747 -12.275  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -8.437   8.459 -13.079  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -8.767   6.574 -14.013  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.364   9.692 -10.142  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.299  10.351  -9.245  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.730   9.820  -9.368  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.497   9.919  -8.413  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.199  11.850  -9.555  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.596  11.896 -10.956  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.720  10.660 -11.007  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.959  10.179  -8.228  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.169  12.348  -9.517  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.506  12.320  -8.856  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.385  11.832 -11.707  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.971  12.767 -11.104  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -8.639  10.314 -12.034  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.732  10.896 -10.608  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.116   9.224 -10.499  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.419   8.577 -10.638  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.485   7.313  -9.789  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.502   7.052  -9.149  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.677   8.202 -12.097  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.201   9.373 -12.910  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -15.229   9.964 -12.526  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -13.552   9.717 -13.922  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.511   9.202 -11.305  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.211   9.252 -10.314  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -12.763   7.804 -12.540  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -14.439   7.431 -12.124  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.398   6.531  -9.752  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.347   5.298  -8.977  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.510   5.632  -7.507  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.143   4.848  -6.822  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.052   4.521  -9.228  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.532   6.925 -10.088  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.181   4.635  -9.235  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -10.976   4.257 -10.283  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -10.188   5.115  -8.938  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -11.074   3.603  -8.633  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.014   6.780  -7.031  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.161   7.216  -5.646  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.652   7.235  -5.303  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -14.093   6.580  -4.360  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.521   8.607  -5.460  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.614   9.070  -4.001  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.041   8.651  -5.846  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -11.512   7.383  -7.670  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.662   6.497  -4.996  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.055   9.307  -6.098  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.115   8.341  -3.362  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -11.126  10.038  -3.888  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -12.656   9.176  -3.700  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.887   8.280  -6.854  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.688   9.678  -5.816  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.462   8.058  -5.143  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.428   7.976  -6.082  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -15.858   8.144  -5.940  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.574   6.780  -5.900  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.451   6.581  -5.055  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.304   9.088  -7.076  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -15.573  10.301  -6.990  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -17.779   9.465  -7.022  1.00  0.00           C  
ATOM   1888  H   THR A 642     -13.994   8.531  -6.801  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.027   8.635  -4.986  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.089   8.623  -8.035  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.356  10.590  -7.899  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.396   8.573  -7.104  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.009   9.987  -6.093  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.004  10.114  -7.867  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.180   5.825  -6.747  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.717   4.462  -6.755  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.286   3.686  -5.497  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.083   2.973  -4.887  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.260   3.745  -8.045  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.223   4.656  -9.129  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -17.228   2.642  -8.462  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.487   6.045  -7.461  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.805   4.518  -6.755  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.267   3.312  -7.891  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.239   4.156  -9.967  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -18.149   3.077  -8.851  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -16.773   2.011  -9.225  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -17.474   2.027  -7.603  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -15.023   3.824  -5.101  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.371   3.081  -4.037  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -15.075   3.339  -2.708  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.483   2.407  -2.016  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.898   3.498  -3.975  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -11.998   2.504  -3.294  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.895   2.489  -1.895  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.302   1.571  -4.080  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.106   1.503  -1.264  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.577   0.545  -3.455  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.467   0.515  -2.054  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.755  -0.497  -1.494  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.437   4.456  -5.637  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.423   2.027  -4.287  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.505   3.601  -4.978  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.827   4.467  -3.490  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.450   3.246  -1.350  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.413   1.591  -5.171  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.022   1.471  -0.186  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.142  -0.260  -4.026  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.534  -0.346  -0.568  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.235   4.624  -2.379  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -16.010   5.121  -1.249  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.412   4.534  -1.247  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.896   4.123  -0.198  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -16.158   6.642  -1.320  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.893   7.345  -0.917  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -14.569   7.424   0.266  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -14.165   7.814  -1.906  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.767   5.290  -2.982  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.494   4.849  -0.328  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.478   6.949  -2.318  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.929   6.960  -0.628  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -14.438   7.607  -2.862  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.379   8.409  -1.768  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -18.047   4.523  -2.417  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.350   3.899  -2.626  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.384   2.457  -2.108  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -20.231   2.114  -1.278  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.558   4.977  -3.182  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -20.104   4.476  -2.095  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.589   3.902  -3.690  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.446   1.618  -2.561  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.363   0.229  -2.116  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -18.109   0.163  -0.603  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.714  -0.663   0.080  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.262  -0.530  -2.870  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.351  -0.560  -4.386  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.444  -1.158  -5.040  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.295  -0.042  -5.156  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.483  -1.231  -6.448  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.335  -0.086  -6.553  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.419  -0.699  -7.213  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.391  -0.796  -8.571  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.740   1.968  -3.198  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.321  -0.251  -2.322  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.316  -0.075  -2.599  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.246  -1.560  -2.512  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.252  -1.584  -4.459  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.408   0.375  -4.711  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.325  -1.707  -6.930  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.517   0.359  -7.095  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.242  -1.094  -8.957  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.251   1.040  -0.061  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.944   1.177   1.350  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.134   1.474   2.263  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -17.951   1.334   3.471  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.943   2.334   1.468  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.504   1.957   1.789  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -14.312   1.607   3.267  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -13.917   0.860   0.906  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.671   1.657  -0.628  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.498   0.246   1.697  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.903   2.879   0.531  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.302   3.057   2.201  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -13.964   2.856   1.535  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -14.656   2.430   3.895  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -14.874   0.709   3.512  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.255   1.432   3.467  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -13.964   1.187  -0.132  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -12.875   0.688   1.175  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -14.463  -0.073   1.035  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.300   1.892   1.762  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.435   2.290   2.604  1.00  0.00           C  
ATOM   1993  C   THR A 649     -21.724   1.515   2.280  1.00  0.00           C  
ATOM   1994  O   THR A 649     -22.677   1.561   3.065  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.549   3.828   2.577  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -21.446   4.317   3.554  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -20.969   4.404   1.224  1.00  0.00           C  
ATOM   1998  H   THR A 649     -19.353   2.078   0.767  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.199   2.025   3.634  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -19.565   4.234   2.819  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.305   3.812   4.380  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -20.288   4.064   0.449  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -21.981   4.090   0.967  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -20.917   5.492   1.257  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.723   0.727   1.199  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.790  -0.201   0.839  1.00  0.00           C  
ATOM   2007  C   SER A 650     -24.168   0.452   0.729  1.00  0.00           C  
ATOM   2008  O   SER A 650     -25.145   0.027   1.347  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -22.804  -1.382   1.800  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -21.537  -2.013   1.842  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.889   0.690   0.629  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.555  -0.599  -0.145  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -23.082  -1.049   2.803  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -23.552  -2.076   1.429  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -21.322  -2.279   0.935  1.00  0.00           H  
ATOM   2016  N   SER A 651     -24.255   1.475  -0.108  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -25.525   1.948  -0.639  1.00  0.00           C  
ATOM   2018  C   SER A 651     -26.194   0.837  -1.441  1.00  0.00           C  
ATOM   2019  O   SER A 651     -27.422   0.926  -1.647  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -25.305   3.179  -1.515  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -24.736   4.230  -0.753  1.00  0.00           O  
ATOM   2022  H   SER A 651     -23.404   1.701  -0.587  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -26.189   2.194   0.189  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -24.642   2.906  -2.336  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -26.260   3.492  -1.938  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -25.199   4.256   0.095  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -4      -5.712   5.930  15.984  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -5.687   6.371  14.583  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -5.297   7.839  14.466  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -4.855   8.450  15.443  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -6.282   6.482  16.591  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -4.961   5.763  14.047  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -6.675   6.220  14.150  1.00  0.00           H  
ATOM      8  N   SER A  -3      -5.456   8.435  13.279  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -5.135   9.842  13.046  1.00  0.00           C  
ATOM     10  C   SER A  -3      -6.072  10.446  12.003  1.00  0.00           C  
ATOM     11  O   SER A  -3      -6.818  11.375  12.306  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -3.653   9.989  12.671  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -3.287   9.178  11.564  1.00  0.00           O  
ATOM     14  H   SER A  -3      -5.849   7.923  12.504  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -5.299  10.395  13.972  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -3.441  11.034  12.440  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -3.049   9.700  13.532  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -2.308   9.113  11.602  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -6.026   9.950  10.768  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -7.026  10.115   9.712  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -6.645   9.136   8.600  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -5.470   8.749   8.486  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -7.059  11.569   9.168  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -8.275  12.407   9.526  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -8.321  13.794   9.571  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -9.547  11.954   9.749  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2      -9.593  14.164   9.807  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -10.351  13.061   9.927  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -5.287   9.279  10.574  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -8.001   9.826  10.101  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -6.162  12.098   9.493  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -7.018  11.537   8.079  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -7.547  14.455   9.484  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -9.893  10.932   9.765  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2      -9.949  15.183   9.917  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -11.350  13.040  10.139  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.589   8.774   7.740  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -7.326   8.151   6.455  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.468   8.466   5.489  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.517   8.976   5.895  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -7.136   6.636   6.611  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -8.365   5.858   7.099  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -8.579   4.228   6.340  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -9.215   4.757   4.727  1.00  0.00           C  
ATOM     45  H   MET A  -1      -8.554   9.067   7.875  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.409   8.576   6.043  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -6.842   6.256   5.639  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -6.319   6.440   7.300  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -8.270   5.715   8.172  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -9.271   6.434   6.918  1.00  0.00           H  
ATOM     51  HE1 MET A  -1     -10.170   5.266   4.859  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -8.514   5.434   4.246  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -9.349   3.889   4.084  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.285   8.102   4.225  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.355   8.016   3.255  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.820   7.642   1.887  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.629   7.357   1.744  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.399   7.741   3.903  1.00  0.00           H  
ATOM     59  HA2 GLY A 527     -10.006   7.209   3.566  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.895   8.961   3.208  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.710   7.570   0.903  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.361   7.232  -0.465  1.00  0.00           C  
ATOM     63  C   THR A 528      -9.006   8.531  -1.205  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.740   9.521  -1.108  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.522   6.450  -1.104  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -11.047   5.504  -0.184  1.00  0.00           O  
ATOM     67  CG2 THR A 528     -10.056   5.675  -2.339  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.687   7.767   1.076  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.491   6.581  -0.441  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.319   7.144  -1.383  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -10.362   4.860   0.010  1.00  0.00           H  
ATOM     72 HG21 THR A 528      -9.442   4.820  -2.060  1.00  0.00           H  
ATOM     73 HG22 THR A 528     -10.922   5.297  -2.864  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -9.495   6.320  -3.015  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.891   8.543  -1.932  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.330   9.673  -2.669  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.024   9.211  -4.105  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.255   8.050  -4.446  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.114  10.250  -1.902  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.481  10.612  -0.453  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.889   9.327  -1.853  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.332   7.696  -1.974  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.067  10.474  -2.736  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.813  11.170  -2.402  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.631  11.078   0.043  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.324  11.303  -0.445  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.754   9.722   0.113  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -5.147   8.379  -1.393  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.508   9.147  -2.856  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.101   9.786  -1.257  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.520  10.103  -4.958  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.118   9.788  -6.334  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.658  10.195  -6.600  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.265  10.408  -7.748  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.147  10.368  -7.322  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.537  11.691  -6.988  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.408  11.062  -4.652  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.141   8.706  -6.471  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.753  10.350  -8.340  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -8.032   9.734  -7.306  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.833  11.707  -6.065  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.852  10.320  -5.539  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.437  10.663  -5.621  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.677   9.662  -6.473  1.00  0.00           C  
ATOM    105  O   TRP A 531      -1.999   8.467  -6.494  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.802  10.669  -4.235  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.417  11.524  -3.182  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.315  12.521  -3.341  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.122  11.472  -1.765  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.640  13.043  -2.106  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.950  12.413  -1.091  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.234  10.702  -0.989  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.937  12.543   0.306  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.200  10.839   0.403  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -2.077  11.725   1.054  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.204  10.040  -4.638  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.330  11.648  -6.068  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.793   9.645  -3.861  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.765  10.979  -4.337  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.706  12.873  -4.289  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.216  13.880  -2.020  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.582   9.980  -1.465  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.568  13.265   0.804  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.484  10.241   0.938  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.088  11.794   2.127  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.610  10.150  -7.099  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.234   9.348  -7.959  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.260   8.647  -7.078  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.502   9.056  -5.939  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.870  10.197  -9.083  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.264  11.622  -8.712  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       0.423  12.425  -8.328  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       2.523  11.987  -8.852  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.243  11.069  -6.841  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.382   8.580  -8.431  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.745   9.678  -9.455  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       0.148  10.270  -9.898  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       3.184  11.421  -9.356  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       2.729  12.975  -8.694  1.00  0.00           H  
ATOM    140  N   LEU A 533       1.888   7.595  -7.606  1.00  0.00           N  
ATOM    141  CA  LEU A 533       2.842   6.782  -6.855  1.00  0.00           C  
ATOM    142  C   LEU A 533       3.960   7.672  -6.303  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.288   7.564  -5.128  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.360   5.643  -7.755  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.020   4.426  -7.069  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       5.330   4.737  -6.339  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       3.061   3.693  -6.121  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.599   7.285  -8.528  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.305   6.352  -6.010  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       2.518   5.256  -8.332  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       4.063   6.065  -8.471  1.00  0.00           H  
ATOM    152  HG  LEU A 533       4.270   3.728  -7.869  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       5.130   5.236  -5.392  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       5.852   3.806  -6.120  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       5.972   5.364  -6.959  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       2.137   3.448  -6.649  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       3.530   2.768  -5.781  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       2.836   4.310  -5.251  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.478   8.606  -7.113  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.460   9.610  -6.690  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.996  10.372  -5.453  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.783  10.507  -4.518  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.727  10.626  -7.811  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.459  10.065  -9.033  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.965   9.952  -8.806  1.00  0.00           C  
ATOM    166  NE  ARG A 534       8.626  11.263  -8.814  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       9.896  11.484  -8.470  1.00  0.00           C  
ATOM    168  NH1 ARG A 534      10.682  10.484  -8.088  1.00  0.00           N  
ATOM    169  NH2 ARG A 534      10.387  12.713  -8.543  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.139   8.626  -8.062  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.390   9.105  -6.422  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.775  11.023  -8.146  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.298  11.464  -7.405  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       6.054   9.087  -9.296  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       6.289  10.737  -9.869  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       8.140   9.462  -7.849  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       8.396   9.350  -9.606  1.00  0.00           H  
ATOM    178  HE  ARG A 534       8.049  12.066  -9.066  1.00  0.00           H  
ATOM    179 HH11 ARG A 534      10.279   9.565  -7.914  1.00  0.00           H  
ATOM    180 HH12 ARG A 534      11.624  10.668  -7.749  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       9.760  13.484  -8.755  1.00  0.00           H  
ATOM    182 HH22 ARG A 534      11.317  12.928  -8.211  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.755  10.876  -5.464  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.195  11.622  -4.355  1.00  0.00           C  
ATOM    185  C   GLU A 535       3.238  10.740  -3.112  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.832  11.110  -2.107  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.785  12.143  -4.679  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.794  13.562  -5.274  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.912  14.529  -4.485  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       1.336  14.960  -3.386  1.00  0.00           O  
ATOM    191  OE2 GLU A 535      -0.187  14.876  -4.975  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.100  10.661  -6.198  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.815  12.483  -4.179  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.283  11.479  -5.378  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.209  12.144  -3.758  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.804  13.963  -5.293  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.449  13.520  -6.304  1.00  0.00           H  
ATOM    198  N   MET A 536       2.657   9.544  -3.198  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.545   8.609  -2.082  1.00  0.00           C  
ATOM    200  C   MET A 536       3.908   8.196  -1.506  1.00  0.00           C  
ATOM    201  O   MET A 536       4.045   8.115  -0.285  1.00  0.00           O  
ATOM    202  CB  MET A 536       1.743   7.391  -2.548  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.310   7.795  -2.938  1.00  0.00           C  
ATOM    204  SD  MET A 536      -1.018   7.292  -1.833  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.997   5.625  -2.434  1.00  0.00           C  
ATOM    206  H   MET A 536       2.221   9.311  -4.087  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.987   9.100  -1.285  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.238   6.944  -3.412  1.00  0.00           H  
ATOM    209  HB3 MET A 536       1.721   6.649  -1.750  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.226   8.857  -3.001  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.100   7.434  -3.941  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -0.077   5.153  -2.104  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -1.878   5.108  -2.071  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -0.990   5.712  -3.517  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.902   7.941  -2.361  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.266   7.546  -1.992  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.900   8.642  -1.153  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.363   8.384  -0.043  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.075   7.318  -3.281  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.289   6.390  -3.189  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       7.906   4.939  -2.887  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.022   6.448  -4.543  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.699   8.047  -3.351  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.249   6.638  -1.389  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.409   6.939  -4.048  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       7.456   8.281  -3.607  1.00  0.00           H  
ATOM    227  HG  LEU A 537       8.952   6.755  -2.409  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       7.452   4.872  -1.902  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.205   4.565  -3.635  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       8.802   4.322  -2.877  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       9.839   5.730  -4.577  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       8.328   6.223  -5.356  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       9.426   7.452  -4.681  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.876   9.866  -1.682  1.00  0.00           N  
ATOM    235  CA  ALA A 538       7.371  11.038  -0.986  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.610  11.236   0.322  1.00  0.00           C  
ATOM    237  O   ALA A 538       7.232  11.499   1.340  1.00  0.00           O  
ATOM    238  CB  ALA A 538       7.248  12.258  -1.896  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.442   9.982  -2.596  1.00  0.00           H  
ATOM    240  HA  ALA A 538       8.425  10.885  -0.748  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       7.506  13.160  -1.342  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       7.928  12.153  -2.741  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       6.224  12.346  -2.257  1.00  0.00           H  
ATOM    244  N   HIS A 539       5.287  11.058   0.331  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.427  11.245   1.498  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.876  10.354   2.659  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.882  10.766   3.826  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.988  10.904   1.081  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.946  11.644   1.857  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.306  12.809   1.464  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       1.449  11.241   3.063  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.450  13.123   2.451  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.527  12.202   3.435  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.848  10.823  -0.552  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.493  12.294   1.797  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.848  11.144   0.039  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.808   9.834   1.179  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.384  13.323   0.575  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.732  10.331   3.585  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.219  13.971   2.431  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.002  12.236   4.301  1.00  0.00           H  
ATOM    262  N   ALA A 540       5.182   9.099   2.336  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.701   8.117   3.275  1.00  0.00           C  
ATOM    264  C   ALA A 540       7.045   8.561   3.846  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.176   8.631   5.067  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.821   6.755   2.581  1.00  0.00           C  
ATOM    267  H   ALA A 540       5.032   8.842   1.366  1.00  0.00           H  
ATOM    268  HA  ALA A 540       5.010   8.038   4.119  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       4.858   6.460   2.167  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       6.553   6.790   1.777  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       6.141   6.015   3.311  1.00  0.00           H  
ATOM    272  N   GLU A 541       8.016   8.852   2.972  1.00  0.00           N  
ATOM    273  CA  GLU A 541       9.357   9.295   3.261  1.00  0.00           C  
ATOM    274  C   GLU A 541       9.340  10.503   4.201  1.00  0.00           C  
ATOM    275  O   GLU A 541       9.953  10.494   5.266  1.00  0.00           O  
ATOM    276  CB  GLU A 541      10.003   9.640   1.894  1.00  0.00           C  
ATOM    277  CG  GLU A 541      11.462   9.220   1.926  1.00  0.00           C  
ATOM    278  CD  GLU A 541      12.363   9.798   0.821  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      11.982  10.754   0.104  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      13.438   9.200   0.583  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.905   8.776   1.972  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.891   8.476   3.747  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.492   9.137   1.068  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.941  10.708   1.704  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.812   9.473   2.909  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      11.510   8.141   1.873  1.00  0.00           H  
ATOM    287  N   GLU A 542       8.596  11.524   3.785  1.00  0.00           N  
ATOM    288  CA  GLU A 542       8.453  12.832   4.380  1.00  0.00           C  
ATOM    289  C   GLU A 542       7.970  12.721   5.814  1.00  0.00           C  
ATOM    290  O   GLU A 542       8.523  13.375   6.697  1.00  0.00           O  
ATOM    291  CB  GLU A 542       7.447  13.596   3.508  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.948  14.912   4.091  1.00  0.00           C  
ATOM    293  CD  GLU A 542       6.187  15.680   3.013  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       5.088  15.224   2.614  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       6.702  16.731   2.567  1.00  0.00           O  
ATOM    296  H   GLU A 542       8.137  11.423   2.886  1.00  0.00           H  
ATOM    297  HA  GLU A 542       9.417  13.343   4.368  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       7.915  13.800   2.544  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       6.571  12.967   3.346  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       6.283  14.716   4.934  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.805  15.484   4.441  1.00  0.00           H  
ATOM    302  N   THR A 543       6.918  11.935   6.049  1.00  0.00           N  
ATOM    303  CA  THR A 543       6.369  11.776   7.381  1.00  0.00           C  
ATOM    304  C   THR A 543       7.290  10.819   8.153  1.00  0.00           C  
ATOM    305  O   THR A 543       8.300  11.246   8.708  1.00  0.00           O  
ATOM    306  CB  THR A 543       4.877  11.380   7.307  1.00  0.00           C  
ATOM    307  OG1 THR A 543       4.653  10.217   6.525  1.00  0.00           O  
ATOM    308  CG2 THR A 543       4.016  12.512   6.732  1.00  0.00           C  
ATOM    309  H   THR A 543       6.560  11.382   5.282  1.00  0.00           H  
ATOM    310  HA  THR A 543       6.421  12.741   7.888  1.00  0.00           H  
ATOM    311  HB  THR A 543       4.528  11.179   8.321  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.806  10.445   5.586  1.00  0.00           H  
ATOM    313 HG21 THR A 543       4.132  13.407   7.345  1.00  0.00           H  
ATOM    314 HG22 THR A 543       4.325  12.747   5.712  1.00  0.00           H  
ATOM    315 HG23 THR A 543       2.967  12.216   6.730  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.923   9.536   8.182  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.573   8.313   8.655  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.570   7.153   8.709  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.705   6.221   9.507  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.438   8.446   9.916  1.00  0.00           C  
ATOM    321  CG  ARG A 544       7.688   8.575  11.228  1.00  0.00           C  
ATOM    322  CD  ARG A 544       6.490   9.479  11.111  1.00  0.00           C  
ATOM    323  NE  ARG A 544       5.892   9.743  12.431  1.00  0.00           N  
ATOM    324  CZ  ARG A 544       5.682  10.941  12.987  1.00  0.00           C  
ATOM    325  NH1 ARG A 544       6.184  12.044  12.440  1.00  0.00           N  
ATOM    326  NH2 ARG A 544       4.937  11.025  14.085  1.00  0.00           N  
ATOM    327  H   ARG A 544       6.062   9.356   7.708  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.280   8.108   7.891  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       9.054   7.556   9.988  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       9.128   9.278   9.823  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       7.363   7.599  11.574  1.00  0.00           H  
ATOM    332  HG3 ARG A 544       8.376   9.025  11.918  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       6.846  10.371  10.609  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       5.774   8.992  10.450  1.00  0.00           H  
ATOM    335  HE  ARG A 544       5.637   8.896  12.941  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       6.962  11.986  11.782  1.00  0.00           H  
ATOM    337 HH12 ARG A 544       5.960  12.994  12.744  1.00  0.00           H  
ATOM    338 HH21 ARG A 544       4.575  10.219  14.588  1.00  0.00           H  
ATOM    339 HH22 ARG A 544       4.648  11.934  14.444  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.442   7.282   8.005  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.353   6.316   8.093  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.769   5.058   7.324  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.765   5.066   6.595  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.053   6.955   7.576  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.554   8.090   8.485  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.363   8.801   7.833  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.748   9.823   8.793  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -0.390  10.551   8.189  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.429   7.928   7.227  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.214   6.030   9.137  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.211   7.349   6.575  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.279   6.193   7.513  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.259   7.674   9.449  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.345   8.821   8.648  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.712   9.304   6.930  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.611   8.064   7.559  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.415   9.315   9.701  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       1.518  10.547   9.071  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -0.594  11.378   8.740  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -0.179  10.822   7.235  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -1.233   9.988   8.153  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.005   3.980   7.462  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.333   2.695   6.862  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.830   2.677   5.418  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.883   3.389   5.070  1.00  0.00           O  
ATOM    366  CB  LEU A 546       3.711   1.602   7.743  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.408   0.234   7.651  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       4.084  -0.591   8.899  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       4.026  -0.574   6.400  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.091   4.043   7.900  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.418   2.577   6.865  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       3.769   1.946   8.771  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.657   1.501   7.532  1.00  0.00           H  
ATOM    374  HG  LEU A 546       5.478   0.413   7.650  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       4.403  -0.055   9.793  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       3.015  -0.803   8.957  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       4.645  -1.524   8.864  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       4.813  -0.474   5.651  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       3.949  -1.634   6.645  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.071  -0.242   6.000  1.00  0.00           H  
ATOM    381  N   MET A 547       4.446   1.892   4.546  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.101   1.813   3.138  1.00  0.00           C  
ATOM    383  C   MET A 547       4.285   0.361   2.683  1.00  0.00           C  
ATOM    384  O   MET A 547       5.426  -0.070   2.563  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.997   2.803   2.372  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.503   3.006   0.944  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.430   4.234  -0.007  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.279   4.569  -1.367  1.00  0.00           C  
ATOM    389  H   MET A 547       5.292   1.407   4.843  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.066   2.120   2.997  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.971   3.769   2.876  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.027   2.451   2.360  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.537   2.053   0.414  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.472   3.344   1.010  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.064   3.652  -1.904  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.357   4.998  -0.974  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.731   5.263  -2.072  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.222  -0.439   2.492  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.350  -1.794   1.958  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.524  -1.810   0.428  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.012  -0.915  -0.253  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.083  -2.523   2.406  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.050  -1.405   2.510  1.00  0.00           C  
ATOM    404  CD  PRO A 548       1.863  -0.182   2.928  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.208  -2.261   2.423  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.773  -3.286   1.696  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.246  -2.963   3.389  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.618  -1.236   1.528  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.275  -1.646   3.236  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.466   0.718   2.465  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       1.854  -0.083   4.012  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.208  -2.826  -0.125  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.549  -2.927  -1.553  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.432  -4.377  -2.037  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.053  -5.270  -1.464  1.00  0.00           O  
ATOM    416  CB  ILE A 549       5.961  -2.351  -1.849  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.116  -0.887  -1.393  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.236  -2.415  -3.359  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.703  -0.763  -0.007  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.604  -3.530   0.495  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.831  -2.336  -2.112  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.723  -2.943  -1.343  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.808  -0.334  -2.009  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.167  -0.361  -1.438  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       7.234  -2.042  -3.571  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.205  -3.443  -3.719  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       5.498  -1.821  -3.894  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       7.785  -0.877  -0.040  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.456   0.249   0.300  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       6.297  -1.513   0.668  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.668  -4.618  -3.109  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.571  -5.927  -3.743  1.00  0.00           C  
ATOM    433  C   CYS A 550       4.819  -6.161  -4.603  1.00  0.00           C  
ATOM    434  O   CYS A 550       4.988  -5.505  -5.631  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.300  -5.984  -4.610  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.587  -7.651  -4.656  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.239  -3.848  -3.602  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.511  -6.682  -2.957  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.553  -5.300  -4.211  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.530  -5.659  -5.627  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.652  -8.303  -5.128  1.00  0.00           H  
ATOM    442  N   MET A 551       5.649  -7.143  -4.242  1.00  0.00           N  
ATOM    443  CA  MET A 551       6.816  -7.569  -5.023  1.00  0.00           C  
ATOM    444  C   MET A 551       6.465  -8.028  -6.443  1.00  0.00           C  
ATOM    445  O   MET A 551       7.348  -8.099  -7.300  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.519  -8.721  -4.294  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.285  -8.267  -3.053  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.061  -8.615  -3.169  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.318  -9.391  -1.558  1.00  0.00           C  
ATOM    450  H   MET A 551       5.455  -7.649  -3.384  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.506  -6.733  -5.113  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.785  -9.466  -3.991  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.217  -9.201  -4.981  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.144  -7.197  -2.897  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.868  -8.787  -2.190  1.00  0.00           H  
ATOM    456  HE1 MET A 551       9.790 -10.341  -1.547  1.00  0.00           H  
ATOM    457  HE2 MET A 551      11.379  -9.574  -1.394  1.00  0.00           H  
ATOM    458  HE3 MET A 551       9.930  -8.744  -0.772  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.197  -8.365  -6.674  1.00  0.00           N  
ATOM    460  CA  ASP A 552       4.658  -8.798  -7.960  1.00  0.00           C  
ATOM    461  C   ASP A 552       4.804  -7.718  -9.029  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.167  -8.004 -10.178  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.172  -9.129  -7.798  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.592  -9.597  -9.134  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       2.932 -10.724  -9.547  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       1.837  -8.846  -9.795  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.586  -8.320  -5.878  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.188  -9.692  -8.292  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.065  -9.918  -7.055  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       2.635  -8.248  -7.440  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.525  -6.470  -8.648  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.463  -5.348  -9.566  1.00  0.00           C  
ATOM    473  C   VAL A 553       5.867  -4.775  -9.656  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.217  -3.768  -9.038  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.360  -4.353  -9.148  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.196  -3.237 -10.191  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.012  -5.078  -9.023  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.355  -6.276  -7.668  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.210  -5.733 -10.554  1.00  0.00           H  
ATOM    480  HB  VAL A 553       3.610  -3.907  -8.184  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       2.926  -3.657 -11.161  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       2.413  -2.544  -9.877  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       4.123  -2.680 -10.287  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.032  -5.780  -8.190  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.211  -4.360  -8.848  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       1.807  -5.631  -9.942  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.698  -5.451 -10.448  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.091  -5.066 -10.614  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.255  -3.653 -11.166  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.273  -3.031 -10.877  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.864  -6.095 -11.442  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.153  -7.362 -10.622  1.00  0.00           C  
ATOM    493  CD  ARG A 554      10.257  -8.191 -11.294  1.00  0.00           C  
ATOM    494  NE  ARG A 554      11.190  -8.770 -10.313  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      12.499  -8.972 -10.519  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      13.047  -8.808 -11.720  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      13.264  -9.390  -9.519  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.336  -6.314 -10.840  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.515  -5.050  -9.617  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       8.311  -6.350 -12.344  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       9.814  -5.640 -11.731  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       9.474  -7.061  -9.624  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.248  -7.963 -10.523  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       9.808  -8.987 -11.888  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      10.814  -7.540 -11.962  1.00  0.00           H  
ATOM    506  HE  ARG A 554      10.772  -8.977  -9.405  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      12.516  -8.356 -12.470  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      14.055  -8.793 -11.883  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      12.919  -9.353  -8.556  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      14.276  -9.472  -9.639  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.245  -3.095 -11.837  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.199  -1.679 -12.174  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.427  -0.810 -10.928  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.295   0.067 -10.944  1.00  0.00           O  
ATOM    515  CB  ALA A 555       5.858  -1.354 -12.837  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.485  -3.699 -12.127  1.00  0.00           H  
ATOM    517  HA  ALA A 555       7.998  -1.474 -12.889  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.742  -1.929 -13.753  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.034  -1.589 -12.166  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.823  -0.294 -13.085  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.670  -1.057  -9.848  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.827  -0.363  -8.570  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.194  -0.710  -7.980  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.896   0.193  -7.525  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.676  -0.689  -7.582  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.327  -0.175  -8.124  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.962  -0.079  -6.198  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.126  -0.499  -7.227  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.091  -1.889  -9.853  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.813   0.708  -8.768  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.609  -1.770  -7.457  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.375   0.905  -8.273  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.141  -0.650  -9.084  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.835  -0.566  -5.766  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.131   0.996  -6.281  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.134  -0.254  -5.516  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       2.201  -0.337  -7.777  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       3.177  -1.541  -6.918  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.115   0.148  -6.349  1.00  0.00           H  
ATOM    540  N   MET A 557       8.589  -1.986  -7.983  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.852  -2.399  -7.377  1.00  0.00           C  
ATOM    542  C   MET A 557      11.020  -1.641  -7.994  1.00  0.00           C  
ATOM    543  O   MET A 557      11.808  -1.045  -7.264  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.071  -3.913  -7.482  1.00  0.00           C  
ATOM    545  CG  MET A 557       8.972  -4.700  -6.753  1.00  0.00           C  
ATOM    546  SD  MET A 557       8.756  -4.282  -5.000  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.455  -4.467  -4.419  1.00  0.00           C  
ATOM    548  H   MET A 557       7.948  -2.691  -8.331  1.00  0.00           H  
ATOM    549  HA  MET A 557       9.815  -2.126  -6.322  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.109  -4.210  -8.528  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.043  -4.157  -7.045  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.018  -4.546  -7.257  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.206  -5.760  -6.823  1.00  0.00           H  
ATOM    554  HE1 MET A 557      10.455  -4.582  -3.338  1.00  0.00           H  
ATOM    555  HE2 MET A 557      10.896  -5.353  -4.874  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.036  -3.582  -4.686  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.116  -1.599  -9.322  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.182  -0.892 -10.015  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.087   0.626  -9.795  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.110   1.310  -9.788  1.00  0.00           O  
ATOM    561  CB  ALA A 558      12.145  -1.261 -11.500  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.421  -2.090  -9.878  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.132  -1.233  -9.604  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.978  -0.788 -12.019  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      12.239  -2.342 -11.615  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.203  -0.940 -11.944  1.00  0.00           H  
ATOM    567  N   THR A 559      10.887   1.168  -9.579  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.688   2.547  -9.150  1.00  0.00           C  
ATOM    569  C   THR A 559      11.294   2.786  -7.760  1.00  0.00           C  
ATOM    570  O   THR A 559      11.978   3.790  -7.556  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.183   2.876  -9.244  1.00  0.00           C  
ATOM    572  OG1 THR A 559       8.917   3.358 -10.544  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.662   3.888  -8.222  1.00  0.00           C  
ATOM    574  H   THR A 559      10.062   0.581  -9.611  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.233   3.188  -9.839  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.605   1.966  -9.117  1.00  0.00           H  
ATOM    577  HG1 THR A 559       7.969   3.166 -10.702  1.00  0.00           H  
ATOM    578 HG21 THR A 559       8.699   3.462  -7.219  1.00  0.00           H  
ATOM    579 HG22 THR A 559       9.262   4.796  -8.252  1.00  0.00           H  
ATOM    580 HG23 THR A 559       7.621   4.127  -8.440  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.080   1.890  -6.801  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.639   2.027  -5.466  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.149   1.879  -5.575  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.867   2.776  -5.160  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.978   1.011  -4.514  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.498   1.418  -4.364  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.658   0.960  -3.132  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.661   0.319  -3.737  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.473   1.093  -6.980  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.432   3.040  -5.109  1.00  0.00           H  
ATOM    591  HB  ILE A 560      11.037   0.015  -4.958  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.424   2.321  -3.763  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.050   1.631  -5.333  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      11.180   0.213  -2.500  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      12.708   0.686  -3.226  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.580   1.927  -2.634  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       7.616   0.614  -3.810  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.815  -0.611  -4.284  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       8.931   0.189  -2.690  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.647   0.813  -6.195  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.073   0.517  -6.309  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.832   1.614  -7.072  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.028   1.801  -6.856  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.233  -0.861  -6.964  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.650  -1.970  -6.078  1.00  0.00           C  
ATOM    606  CD  GLN A 561      14.565  -3.306  -6.818  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      13.942  -3.422  -7.869  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.160  -4.356  -6.278  1.00  0.00           N  
ATOM    609  H   GLN A 561      12.995   0.127  -6.563  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.492   0.469  -5.303  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.724  -0.855  -7.926  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.290  -1.078  -7.124  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.269  -2.035  -5.185  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.646  -1.719  -5.743  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      15.633  -4.252  -5.397  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.026  -5.269  -6.700  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.154   2.403  -7.910  1.00  0.00           N  
ATOM    618  CA  ARG A 562      15.687   3.678  -8.411  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.030   4.625  -7.258  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.164   5.098  -7.181  1.00  0.00           O  
ATOM    621  CB  ARG A 562      14.728   4.363  -9.403  1.00  0.00           C  
ATOM    622  CG  ARG A 562      14.950   3.957 -10.861  1.00  0.00           C  
ATOM    623  CD  ARG A 562      13.861   4.600 -11.731  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.182   4.523 -13.161  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      13.470   5.047 -14.163  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      12.253   5.555 -13.955  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      14.004   5.056 -15.378  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.203   2.108  -8.094  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.618   3.479  -8.938  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      13.703   4.136  -9.140  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.863   5.445  -9.341  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      15.932   4.303 -11.183  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      14.902   2.872 -10.950  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      12.918   4.087 -11.546  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.755   5.653 -11.460  1.00  0.00           H  
ATOM    636  HE  ARG A 562      15.035   4.011 -13.389  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      11.859   5.567 -13.018  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      11.687   5.938 -14.704  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      15.005   4.868 -15.451  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      13.569   5.525 -16.163  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.052   4.997  -6.429  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.162   6.082  -5.440  1.00  0.00           C  
ATOM    643  C   LYS A 563      15.755   5.628  -4.107  1.00  0.00           C  
ATOM    644  O   LYS A 563      16.300   6.432  -3.355  1.00  0.00           O  
ATOM    645  CB  LYS A 563      13.762   6.708  -5.272  1.00  0.00           C  
ATOM    646  CG  LYS A 563      13.768   8.150  -4.727  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.872   8.256  -3.195  1.00  0.00           C  
ATOM    648  CE  LYS A 563      12.761   9.095  -2.543  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.081  10.531  -2.414  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.168   4.506  -6.501  1.00  0.00           H  
ATOM    651  HA  LYS A 563      15.855   6.829  -5.815  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.276   6.731  -6.249  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.146   6.073  -4.638  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      14.602   8.682  -5.183  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      12.846   8.635  -5.046  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      13.821   7.261  -2.755  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      14.847   8.663  -2.930  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      11.820   8.965  -3.079  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      12.633   8.716  -1.529  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      13.066  11.033  -3.299  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      12.456  10.958  -1.730  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      13.996  10.638  -1.994  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.667   4.340  -3.827  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.087   3.680  -2.611  1.00  0.00           C  
ATOM    665  C   TYR A 564      16.896   2.471  -3.070  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.371   1.361  -3.143  1.00  0.00           O  
ATOM    667  CB  TYR A 564      14.858   3.265  -1.774  1.00  0.00           C  
ATOM    668  CG  TYR A 564      13.845   4.348  -1.464  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      12.783   4.557  -2.362  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.885   5.062  -0.250  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      11.797   5.511  -2.083  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.881   6.004   0.040  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      11.859   6.265  -0.899  1.00  0.00           C  
ATOM    674  OH  TYR A 564      10.907   7.208  -0.677  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.160   3.778  -4.494  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.719   4.350  -2.026  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.326   2.469  -2.295  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.201   2.833  -0.839  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      12.716   3.966  -3.260  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      14.658   4.875   0.487  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      10.953   5.641  -2.731  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      12.859   6.481   1.009  1.00  0.00           H  
ATOM    683  HH  TYR A 564      11.031   7.660   0.162  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.152   2.668  -3.477  1.00  0.00           N  
ATOM    685  CA  LYS A 565      18.923   1.587  -4.069  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.738   0.792  -3.060  1.00  0.00           C  
ATOM    687  O   LYS A 565      19.875  -0.417  -3.252  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.815   2.206  -5.157  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.733   1.190  -5.832  1.00  0.00           C  
ATOM    690  CD  LYS A 565      19.966   0.044  -6.505  1.00  0.00           C  
ATOM    691  CE  LYS A 565      20.938  -0.909  -7.195  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      20.242  -1.788  -8.153  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.532   3.600  -3.592  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.219   0.871  -4.505  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.197   2.685  -5.914  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.445   2.974  -4.703  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.328   1.711  -6.581  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      21.402   0.809  -5.068  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      19.379  -0.521  -5.785  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      19.284   0.472  -7.233  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      21.678  -0.313  -7.727  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      21.458  -1.502  -6.441  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      19.539  -2.350  -7.676  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      19.749  -1.215  -8.834  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      20.892  -2.387  -8.639  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.287   1.424  -2.020  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.209   0.741  -1.114  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.538  -0.408  -0.356  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.195  -1.381   0.021  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.137   2.413  -1.884  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.047   0.345  -1.688  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.597   1.461  -0.393  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.228  -0.302  -0.143  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.403  -1.254   0.578  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.367  -2.628  -0.107  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.473  -2.731  -1.331  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.023  -0.596   0.782  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      15.986  -1.536   1.374  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.397   0.148  -0.420  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.144  -2.249   0.313  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.756   0.510  -0.505  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.852  -1.399   1.563  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.197   0.148   1.548  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.442  -2.247   2.062  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.340  -0.891   1.948  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      16.395  -0.486  -1.308  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      15.346   0.407  -0.211  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.946   1.060  -0.625  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      15.758  -2.562  -0.537  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.640  -3.099   0.763  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.400  -1.550  -0.070  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.199  -3.696   0.679  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.033  -5.067   0.198  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.544  -5.379   0.255  1.00  0.00           C  
ATOM    735  O   LYS A 568      15.963  -5.331   1.335  1.00  0.00           O  
ATOM    736  CB  LYS A 568      18.820  -6.050   1.088  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.334  -5.808   1.233  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.140  -5.791  -0.077  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.125  -4.404  -0.727  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.139  -4.249  -1.786  1.00  0.00           N  
ATOM    741  H   LYS A 568      17.976  -3.541   1.657  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.368  -5.159  -0.836  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.392  -6.034   2.093  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      18.669  -7.054   0.697  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.512  -4.883   1.785  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.725  -6.622   1.845  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      22.170  -6.064   0.162  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      20.738  -6.528  -0.769  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      20.140  -4.219  -1.153  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      21.321  -3.662   0.049  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      21.949  -4.851  -2.581  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      22.157  -3.292  -2.100  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      23.061  -4.463  -1.406  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.898  -5.660  -0.873  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.491  -6.038  -0.864  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.369  -7.432  -0.254  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.032  -8.374  -0.693  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.905  -5.957  -2.287  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.066  -4.557  -2.919  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.433  -6.384  -2.307  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.346  -3.440  -2.160  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.396  -5.731  -1.751  1.00  0.00           H  
ATOM    763  HA  ILE A 569      13.947  -5.353  -0.213  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.449  -6.662  -2.912  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.125  -4.308  -2.986  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.672  -4.580  -3.934  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.074  -6.396  -3.334  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.327  -7.390  -1.909  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      11.818  -5.711  -1.708  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      12.290  -3.466  -2.404  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      13.449  -3.570  -1.083  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      13.755  -2.473  -2.449  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.484  -7.565   0.719  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.165  -8.791   1.428  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.664  -8.837   1.589  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.022  -7.806   1.422  1.00  0.00           O  
ATOM    777  CB  GLN A 570      13.899  -8.756   2.774  1.00  0.00           C  
ATOM    778  CG  GLN A 570      13.290  -7.720   3.742  1.00  0.00           C  
ATOM    779  CD  GLN A 570      14.335  -6.942   4.514  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      14.412  -7.025   5.732  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.152  -6.159   3.820  1.00  0.00           N  
ATOM    782  H   GLN A 570      12.858  -6.801   0.944  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.437  -9.663   0.846  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.867  -9.736   3.241  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      14.945  -8.526   2.579  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      12.691  -6.979   3.212  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      12.629  -8.234   4.439  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.077  -6.104   2.807  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      15.580  -5.348   4.244  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.086  -9.986   1.911  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.712 -10.028   2.311  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.717  -9.734   3.818  1.00  0.00           C  
ATOM    793  O   GLU A 571       9.899 -10.657   4.617  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.186 -11.430   1.998  1.00  0.00           C  
ATOM    795  CG  GLU A 571       8.488 -11.573   0.647  1.00  0.00           C  
ATOM    796  CD  GLU A 571       7.499 -12.733   0.695  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       7.914 -13.893   0.459  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       6.311 -12.484   0.992  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.587 -10.842   2.119  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.150  -9.262   1.777  1.00  0.00           H  
ATOM    801  HB2 GLU A 571       9.971 -12.183   2.087  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.470 -11.644   2.762  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       7.956 -10.653   0.402  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.235 -11.778  -0.120  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.612  -8.465   4.208  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.698  -8.021   5.599  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.789  -6.498   5.678  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.950  -5.834   4.645  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.452  -7.735   3.522  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.816  -8.357   6.141  1.00  0.00           H  
ATOM    811  HA3 GLY A 572      10.580  -8.452   6.071  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.693  -5.943   6.896  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.870  -4.509   7.109  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.271  -4.112   6.673  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.265  -4.772   6.989  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.588  -4.068   8.567  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.074  -4.199   8.818  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.099  -2.643   8.881  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.575  -3.743  10.182  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.546  -6.524   7.713  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.158  -4.008   6.458  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.119  -4.739   9.232  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.539  -3.614   8.075  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       7.795  -5.246   8.710  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      11.189  -2.614   8.845  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       9.720  -1.916   8.169  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       9.826  -2.341   9.890  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.621  -2.657  10.235  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       6.537  -4.055  10.289  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       8.175  -4.195  10.971  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.321  -2.959   6.030  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.503  -2.287   5.572  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.408  -0.883   6.151  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.606  -0.060   5.717  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.530  -2.394   4.040  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.305  -1.256   3.382  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      13.152  -3.733   3.635  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.442  -2.482   5.854  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.393  -2.770   5.979  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.511  -2.382   3.659  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      12.844  -0.294   3.591  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      14.321  -1.250   3.773  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      13.306  -1.387   2.305  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      13.158  -3.859   2.555  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      14.174  -3.763   4.005  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      12.578  -4.552   4.073  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.181  -0.625   7.195  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.384   0.679   7.774  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.451   1.365   6.918  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.648   1.316   7.237  1.00  0.00           O  
ATOM    851  CB  ASP A 575      13.825   0.525   9.251  1.00  0.00           C  
ATOM    852  CG  ASP A 575      13.256  -0.645  10.064  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      12.089  -0.572  10.511  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      14.017  -1.604  10.362  1.00  0.00           O  
ATOM    855  H   ASP A 575      13.780  -1.335   7.566  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.465   1.275   7.693  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      14.909   0.459   9.330  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      13.522   1.431   9.738  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.053   1.947   5.782  1.00  0.00           N  
ATOM    860  CA  TYR A 576      14.992   2.597   4.882  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.330   3.763   4.160  1.00  0.00           C  
ATOM    862  O   TYR A 576      13.678   3.593   3.127  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.623   1.594   3.915  1.00  0.00           C  
ATOM    864  CG  TYR A 576      16.714   2.236   3.082  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      17.993   2.464   3.626  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.433   2.628   1.763  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      18.988   3.093   2.855  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.433   3.223   0.977  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      18.713   3.449   1.514  1.00  0.00           C  
ATOM    870  OH  TYR A 576      19.679   3.957   0.707  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.069   1.948   5.523  1.00  0.00           H  
ATOM    872  HA  TYR A 576      15.802   2.998   5.483  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.055   0.768   4.480  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      14.850   1.181   3.266  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.212   2.145   4.635  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.448   2.433   1.360  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      19.957   3.287   3.297  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.227   3.532  -0.031  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.240   4.589   1.200  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.519   4.963   4.708  1.00  0.00           N  
ATOM    881  CA  GLY A 577      13.887   6.172   4.214  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.451   6.197   4.708  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.146   6.851   5.701  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.068   5.028   5.552  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      14.415   7.045   4.584  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      13.914   6.195   3.124  1.00  0.00           H  
ATOM    887  N   VAL A 578      11.584   5.448   4.039  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.221   5.140   4.336  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.266   3.774   5.026  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.117   2.934   4.727  1.00  0.00           O  
ATOM    891  CB  VAL A 578       9.472   5.192   2.973  1.00  0.00           C  
ATOM    892  CG1 VAL A 578      10.304   5.236   1.710  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       8.323   4.225   2.907  1.00  0.00           C  
ATOM    894  H   VAL A 578      11.850   4.745   3.356  1.00  0.00           H  
ATOM    895  HA  VAL A 578       9.800   5.873   5.028  1.00  0.00           H  
ATOM    896  HB  VAL A 578       9.033   6.111   2.773  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       9.652   5.297   0.828  1.00  0.00           H  
ATOM    898 HG12 VAL A 578      10.831   6.183   1.728  1.00  0.00           H  
ATOM    899 HG13 VAL A 578      11.025   4.430   1.693  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       8.750   3.232   2.901  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       7.671   4.356   3.767  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       7.777   4.427   1.992  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.331   3.550   5.944  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.082   2.238   6.514  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.357   1.420   5.453  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.149   1.584   5.267  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.266   2.409   7.799  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.187   2.825   8.951  1.00  0.00           C  
ATOM    909  CD  ARG A 579       8.497   2.660  10.301  1.00  0.00           C  
ATOM    910  NE  ARG A 579       7.446   3.649  10.543  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       6.596   3.600  11.571  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       6.592   2.569  12.413  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       5.737   4.597  11.723  1.00  0.00           N  
ATOM    914  H   ARG A 579       8.650   4.273   6.119  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.035   1.748   6.744  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.500   3.171   7.645  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.787   1.464   8.050  1.00  0.00           H  
ATOM    918  HG2 ARG A 579      10.056   2.167   8.950  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.521   3.855   8.819  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.063   1.664  10.333  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       9.232   2.756  11.097  1.00  0.00           H  
ATOM    922  HE  ARG A 579       7.455   4.485   9.963  1.00  0.00           H  
ATOM    923 HH11 ARG A 579       7.179   1.752  12.262  1.00  0.00           H  
ATOM    924 HH12 ARG A 579       6.204   2.698  13.346  1.00  0.00           H  
ATOM    925 HH21 ARG A 579       5.857   5.425  11.154  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       4.938   4.520  12.360  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.094   0.617   4.695  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.535  -0.215   3.642  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.110  -1.564   4.238  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.698  -2.011   5.224  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.574  -0.375   2.521  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.817   0.833   1.622  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.733   1.538   1.072  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.120   1.318   1.373  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       8.952   2.677   0.288  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.335   2.320   0.416  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.238   2.986  -0.150  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.071   0.482   4.965  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.654   0.274   3.242  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.518  -0.650   2.974  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.260  -1.206   1.888  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.733   1.316   1.382  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.971   1.018   1.963  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.195   3.450   0.216  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.327   2.717   0.275  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.370   3.934  -0.640  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.112  -2.232   3.650  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.617  -3.555   4.059  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.330  -4.367   2.785  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.231  -4.302   2.226  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.399  -3.394   4.989  1.00  0.00           C  
ATOM    952  CG  PHE A 581       4.927  -4.624   5.749  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       5.823  -5.292   6.598  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.588  -5.063   5.691  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.407  -6.372   7.391  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.169  -6.151   6.481  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.073  -6.797   7.342  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.635  -1.776   2.881  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.382  -4.052   4.654  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.691  -2.678   5.752  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.563  -2.963   4.444  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       6.862  -5.017   6.594  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       2.872  -4.577   5.047  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.121  -6.893   8.016  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.148  -6.495   6.425  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       3.761  -7.623   7.962  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.347  -5.020   2.221  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.239  -5.715   0.937  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.573  -7.087   1.124  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.870  -7.802   2.086  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.629  -5.897   0.331  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.399  -4.617   0.036  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.155  -3.894  -1.145  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.377  -4.152   0.936  1.00  0.00           C  
ATOM    975  CE1 PHE A 582       9.860  -2.702  -1.416  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.086  -2.971   0.653  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      10.834  -2.235  -0.513  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.189  -5.135   2.770  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.652  -5.104   0.257  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.186  -6.468   1.057  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.546  -6.494  -0.583  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.419  -4.263  -1.845  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.591  -4.697   1.847  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.667  -2.156  -2.326  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      11.827  -2.608   1.337  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.425  -1.338  -0.703  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.709  -7.505   0.196  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.957  -8.752   0.317  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.785  -9.467  -1.023  1.00  0.00           C  
ATOM    990  O   TYR A 583       4.999  -8.876  -2.083  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.595  -8.445   0.956  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.651  -7.572   0.139  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.747  -8.164  -0.761  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.653  -6.172   0.293  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       0.859  -7.377  -1.510  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.767  -5.371  -0.453  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.864  -5.970  -1.357  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.010  -5.185  -2.068  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.487  -6.901  -0.590  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.511  -9.429   0.973  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.103  -9.397   1.148  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.761  -7.971   1.925  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.739  -9.233  -0.893  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.358  -5.713   0.974  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.219  -7.877  -2.222  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       1.788  -4.295  -0.357  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -0.275  -5.606  -2.883  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.363 -10.733  -0.979  1.00  0.00           N  
ATOM   1009  CA  THR A 584       4.099 -11.563  -2.146  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.597 -11.552  -2.439  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.782 -11.567  -1.511  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.652 -12.981  -1.903  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.466 -13.478  -0.586  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       6.135 -13.025  -2.284  1.00  0.00           C  
ATOM   1015  H   THR A 584       4.132 -11.173  -0.098  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.610 -11.140  -3.012  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.123 -13.670  -2.550  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       5.163 -13.111   0.010  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.232 -12.901  -3.362  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.682 -12.220  -1.792  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.563 -13.988  -2.005  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.201 -11.504  -3.714  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.788 -11.521  -4.062  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.152 -12.892  -3.808  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.065 -12.966  -3.657  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.580 -11.111  -5.517  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.371 -11.837  -6.438  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.851 -11.626  -4.480  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.278 -10.781  -3.438  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.472 -11.266  -5.751  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       0.797 -10.053  -5.636  1.00  0.00           H  
ATOM   1032  HG  SER A 585       0.810 -11.905  -7.243  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.935 -13.976  -3.747  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.379 -15.291  -3.445  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.198 -15.330  -2.035  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.216 -15.997  -1.854  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.402 -16.417  -3.668  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.521 -16.750  -5.165  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.261 -18.059  -5.456  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.750 -17.971  -5.102  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       4.501 -19.151  -5.571  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.926 -13.879  -3.952  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.457 -15.461  -4.123  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.371 -16.133  -3.258  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.053 -17.310  -3.148  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       0.518 -16.864  -5.572  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.010 -15.929  -5.691  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       1.790 -18.871  -4.897  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       2.152 -18.268  -6.521  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       4.170 -17.077  -5.565  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       3.855 -17.891  -4.019  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       4.098 -19.998  -5.172  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       4.463 -19.214  -6.585  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       5.468 -19.093  -5.266  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.400 -14.631  -1.063  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.057 -14.692   0.322  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.498 -14.149   0.401  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -1.758 -13.110  -0.219  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.935 -13.945   1.243  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.694 -14.365   2.699  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       1.900 -14.268   3.638  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.717 -15.220   3.671  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       1.963 -13.332   4.470  1.00  0.00           O  
ATOM   1064  H   GLU A 587       1.181 -14.031  -1.279  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.052 -15.747   0.590  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.952 -14.222   0.962  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587       0.812 -12.863   1.140  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587      -0.142 -13.793   3.106  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.415 -15.414   2.683  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.448 -14.811   1.101  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -3.853 -14.413   1.106  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.000 -12.949   1.472  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.405 -12.525   2.462  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.560 -15.272   2.160  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.639 -16.464   2.363  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.253 -15.952   1.985  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.289 -14.600   0.127  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.647 -14.739   3.106  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.548 -15.581   1.818  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.664 -16.820   3.394  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.942 -17.251   1.686  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -1.752 -15.620   2.892  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.685 -16.748   1.504  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -4.848 -12.204   0.752  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.180 -10.830   1.135  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.555 -10.771   2.618  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.096  -9.879   3.321  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.304 -10.249   0.248  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.573  -8.770   0.558  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -5.925 -10.305  -1.228  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.260 -12.600  -0.089  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.275 -10.239   1.007  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.220 -10.819   0.403  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -5.691  -8.163   0.350  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.415  -8.421  -0.043  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -6.839  -8.655   1.605  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -4.998  -9.759  -1.354  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.816 -11.336  -1.563  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -6.693  -9.831  -1.838  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.312 -11.754   3.107  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.674 -11.876   4.507  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.443 -11.875   5.417  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.346 -11.024   6.302  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.469 -13.161   4.697  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.627 -12.469   2.470  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.304 -11.027   4.779  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -8.336 -13.175   4.039  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -6.838 -14.014   4.466  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -7.787 -13.219   5.736  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.516 -12.824   5.231  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.358 -12.957   6.109  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.467 -11.716   5.990  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.019 -11.159   6.993  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.608 -14.262   5.797  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.674 -14.548   6.820  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.578 -13.437   4.427  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.722 -13.015   7.133  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.328 -15.078   5.746  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.092 -14.183   4.839  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.561 -15.519   6.893  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.236 -11.240   4.767  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.388 -10.107   4.495  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.975  -8.804   5.046  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.219  -7.903   5.402  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.050 -10.142   2.979  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.462 -10.314   2.775  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.614  -9.018   2.104  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.221  -9.058   3.181  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.566 -11.714   3.937  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.491 -10.283   5.085  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.498 -11.038   2.562  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.810 -11.152   3.379  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.677 -10.535   1.729  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.262  -9.176   1.085  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -2.701  -9.040   2.132  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.267  -8.049   2.457  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       0.790  -8.656   4.088  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       2.265  -9.305   3.350  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       1.132  -8.310   2.400  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.296  -8.713   5.185  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.951  -7.665   5.955  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.709  -7.936   7.453  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -2.985  -7.161   8.063  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.410  -7.468   5.463  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.358  -6.746   4.090  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.249  -6.644   6.447  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.725  -6.452   3.453  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.864  -9.442   4.768  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.423  -6.737   5.744  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.890  -8.443   5.338  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -4.822  -5.803   4.202  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.792  -7.355   3.386  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -6.327  -7.179   7.388  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -5.785  -5.670   6.613  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -7.260  -6.499   6.077  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.582  -6.149   2.415  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.351  -7.343   3.484  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.225  -5.641   3.980  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.197  -9.041   8.035  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.995  -9.474   9.437  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.661  -9.042  10.056  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.619  -8.516  11.169  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -4.021 -11.016   9.524  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.164 -11.576   8.902  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.032 -11.516  10.979  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.826  -9.595   7.475  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.795  -9.048  10.049  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.119 -11.403   9.025  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.213 -11.259   7.982  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.944 -11.191  11.479  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -3.979 -12.603  11.003  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -3.178 -11.122  11.538  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.558  -9.359   9.386  1.00  0.00           N  
ATOM   1174  CA  LYS A 595      -0.217  -9.146   9.902  1.00  0.00           C  
ATOM   1175  C   LYS A 595       0.080  -7.663  10.073  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.521  -7.216  11.126  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       0.737  -9.953   9.040  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       0.971  -9.329   7.700  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.348 -10.383   6.675  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       2.752 -10.881   6.962  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       3.444 -11.394   5.757  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.642  -9.823   8.488  1.00  0.00           H  
ATOM   1183  HA  LYS A 595      -0.168  -9.604  10.852  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       1.689 -10.116   9.499  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       0.242 -10.901   8.891  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       0.012  -8.931   7.474  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.704  -8.527   7.751  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.591 -11.182   6.718  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.368  -9.904   5.708  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       3.292 -10.025   7.363  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       2.716 -11.653   7.731  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       3.619 -10.658   5.080  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       4.348 -11.764   6.023  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       2.915 -12.137   5.296  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.273  -6.900   9.053  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.240  -5.461   8.968  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.234  -4.833   9.969  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -0.960  -3.771  10.526  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -0.494  -5.163   7.473  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -1.343  -3.938   7.177  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -0.488  -2.705   7.431  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596      -1.867  -3.930   5.737  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.742  -7.362   8.286  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.760  -5.114   9.229  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596       0.469  -5.062   6.973  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.004  -6.006   7.015  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -2.201  -3.975   7.838  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596       0.155  -2.506   6.570  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -1.138  -1.862   7.635  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596       0.165  -2.873   8.286  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596      -1.039  -3.843   5.034  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596      -2.393  -4.862   5.544  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596      -2.557  -3.101   5.598  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.366  -5.490  10.254  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.341  -5.053  11.261  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.738  -5.070  12.663  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.235  -4.371  13.548  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.582  -5.964  11.309  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.386  -6.026  10.027  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.098  -5.338   9.066  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.430  -6.825   9.982  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.596  -6.284   9.668  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.670  -4.038  11.029  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.304  -6.964  11.609  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.230  -5.596  12.094  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.672  -7.424  10.766  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -7.024  -6.834   9.169  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.723  -5.915  12.867  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.054  -6.092  14.140  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.184  -4.873  14.440  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.149  -4.391  15.571  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.277  -7.421  14.132  1.00  0.00           C  
ATOM   1233  OG  SER A 598       1.071  -7.309  13.719  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.394  -6.449  12.079  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.822  -6.160  14.901  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.295  -7.822  15.134  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.779  -8.135  13.480  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.084  -7.364  12.743  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.551  -4.429  13.419  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.478  -3.297  13.429  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.734  -2.030  13.814  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.188  -1.275  14.672  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       2.110  -3.095  12.039  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.834  -4.329  11.468  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.420  -3.998  10.095  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       3.942  -4.839  12.385  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.534  -5.049  12.622  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.262  -3.476  14.165  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.319  -2.838  11.339  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.778  -2.227  12.087  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.105  -5.130  11.338  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       2.652  -3.593   9.437  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       4.220  -3.270  10.213  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       3.830  -4.899   9.635  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.476  -5.661  11.905  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.641  -4.031  12.595  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       3.530  -5.219  13.319  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.434  -1.842  13.190  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.395  -0.776  13.453  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -0.847   0.600  13.058  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.357   1.636  13.486  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -1.869  -0.832  14.911  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.285  -0.307  15.090  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -3.784   0.553  14.368  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -4.007  -0.860  16.044  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.628  -2.475  12.429  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.266  -0.975  12.835  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -1.839  -1.868  15.254  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.185  -0.256  15.534  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -3.603  -1.481  16.748  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.921  -0.441  16.212  1.00  0.00           H  
ATOM   1272  N   GLU A 601       0.209   0.642  12.249  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.751   1.889  11.755  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.108   2.443  10.617  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.695   1.664   9.856  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       2.208   1.737  11.307  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       3.110   1.650  12.536  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.041   2.913  13.411  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.322   4.038  12.938  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       2.618   2.793  14.583  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.568  -0.212  11.836  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.726   2.556  12.603  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       2.313   0.837  10.703  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.511   2.598  10.710  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.768   0.789  13.112  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       4.135   1.477  12.216  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.169   3.778  10.477  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.756   4.437   9.322  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.089   3.972   8.024  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.141   3.918   7.967  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.518   5.938   9.521  1.00  0.00           C  
ATOM   1292  CG  PRO A 602      -0.128   6.099  10.986  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.414   4.738  11.397  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.821   4.231   9.310  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602       0.317   6.261   8.905  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.406   6.520   9.275  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       0.625   6.875  11.117  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602      -1.017   6.320  11.574  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.502   4.691  11.313  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602       0.118   4.538  12.426  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.882   3.746   6.972  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.398   3.412   5.634  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.713   4.526   4.641  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.545   5.401   4.907  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -1.035   2.116   5.079  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -1.207   0.942   6.048  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.984  -0.185   5.352  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.159   0.455   6.526  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.881   3.722   7.138  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.684   3.286   5.706  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -2.021   2.366   4.690  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.428   1.781   4.237  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.790   1.272   6.906  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -1.349  -0.708   4.639  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.353  -0.883   6.098  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -2.844   0.215   4.818  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.815   1.305   6.657  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.069  -0.024   7.495  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.605  -0.234   5.813  1.00  0.00           H  
ATOM   1320  N   VAL A 604      -0.122   4.436   3.454  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.406   5.241   2.275  1.00  0.00           C  
ATOM   1322  C   VAL A 604      -0.092   4.278   1.105  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.072   3.950   0.859  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.463   6.530   2.378  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.979   6.310   2.296  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.134   7.624   1.370  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.582   3.722   3.322  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.477   5.517   2.284  1.00  0.00           H  
ATOM   1329  HB  VAL A 604       0.264   6.975   3.356  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.305   6.177   1.263  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.505   7.170   2.710  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.260   5.419   2.851  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.652   8.538   1.669  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.493   7.336   0.385  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604      -0.941   7.795   1.329  1.00  0.00           H  
ATOM   1336  N   THR A 605      -1.094   3.657   0.478  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.860   2.612  -0.518  1.00  0.00           C  
ATOM   1338  C   THR A 605      -2.031   2.479  -1.484  1.00  0.00           C  
ATOM   1339  O   THR A 605      -3.116   3.008  -1.247  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.474   1.274   0.166  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.221   0.458  -0.753  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.617   0.466   0.800  1.00  0.00           C  
ATOM   1343  H   THR A 605      -2.057   3.939   0.628  1.00  0.00           H  
ATOM   1344  HA  THR A 605      -0.020   2.943  -1.123  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.238   1.487   0.962  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.085   0.911  -0.892  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.717   0.746   1.848  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -2.560   0.623   0.280  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.396  -0.598   0.754  1.00  0.00           H  
ATOM   1350  N   MET A 606      -1.806   1.765  -2.581  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -2.848   1.324  -3.473  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.513   0.085  -2.864  1.00  0.00           C  
ATOM   1353  O   MET A 606      -2.907  -0.618  -2.048  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -2.261   1.003  -4.851  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -1.911   2.279  -5.624  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -2.010   2.103  -7.425  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.914   0.680  -7.689  1.00  0.00           C  
ATOM   1358  H   MET A 606      -0.968   1.211  -2.607  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -3.579   2.125  -3.568  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -1.379   0.371  -4.748  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.994   0.445  -5.428  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -2.605   3.071  -5.340  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -0.908   2.599  -5.346  1.00  0.00           H  
ATOM   1364  HE1 MET A 606       0.076   0.894  -7.285  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -1.321  -0.208  -7.205  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -0.833   0.486  -8.757  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -4.755  -0.205  -3.266  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.563  -1.245  -2.665  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -4.890  -2.615  -2.769  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.467  -3.059  -3.839  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -6.938  -1.159  -3.319  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -6.788  -0.180  -4.481  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.555   0.630  -4.134  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.682  -0.993  -1.611  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.275  -2.131  -3.664  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -7.640  -0.751  -2.600  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.596  -0.730  -5.402  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.666   0.458  -4.590  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -5.039   0.905  -5.050  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.799   1.525  -3.569  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.751  -3.243  -1.602  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.856  -4.364  -1.348  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.404  -5.649  -1.955  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.640  -6.454  -2.494  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.632  -4.461   0.184  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.944  -3.158   0.663  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.839  -5.724   0.564  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -2.544  -3.115   2.139  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -5.106  -2.760  -0.792  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.910  -4.169  -1.851  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.604  -4.522   0.678  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -2.059  -2.980   0.061  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -3.618  -2.318   0.498  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -3.388  -6.621   0.281  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -1.874  -5.723   0.060  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -2.688  -5.771   1.644  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -1.709  -3.789   2.319  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -2.228  -2.101   2.389  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -3.395  -3.391   2.762  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.717  -5.848  -1.872  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.408  -6.918  -2.545  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.081  -6.317  -3.754  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.272  -6.103  -3.690  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.298  -5.137  -1.461  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.719  -7.703  -2.830  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.174  -7.334  -1.894  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.346  -6.004  -4.813  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.849  -5.515  -6.106  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.187  -6.353  -7.192  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.869  -7.507  -6.931  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.596  -4.010  -6.240  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.333  -3.325  -7.379  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.690  -3.610  -7.631  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.690  -2.325  -8.135  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.402  -2.820  -8.537  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.389  -1.599  -9.116  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.764  -1.843  -9.316  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.490  -1.137 -10.224  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.380  -6.276  -4.760  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.924  -5.675  -6.192  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -6.925  -3.530  -5.322  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.524  -3.840  -6.339  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.249  -4.384  -7.119  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.650  -2.096  -7.964  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.463  -2.934  -8.596  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.877  -0.845  -9.693  1.00  0.00           H  
ATOM   1427  HH  TYR A 610     -10.282  -1.645 -10.494  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.960  -5.797  -8.379  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.122  -6.289  -9.473  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -3.928  -7.105  -8.962  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -3.706  -8.227  -9.407  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.700  -5.065 -10.324  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -3.655  -5.364 -11.409  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -5.912  -4.411 -11.011  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.437  -4.928  -8.546  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.725  -6.955 -10.077  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.259  -4.330  -9.648  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -4.085  -5.999 -12.182  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -3.324  -4.429 -11.860  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -2.779  -5.851 -10.980  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -5.601  -3.497 -11.517  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -6.340  -5.094 -11.746  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -6.685  -4.151 -10.291  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.217  -6.580  -7.966  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.113  -7.210  -7.254  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.414  -8.663  -6.859  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.561  -9.535  -7.001  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.840  -6.347  -6.007  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -3.067  -5.995  -5.372  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -1.130  -5.046  -6.382  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.524  -5.711  -7.557  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.232  -7.216  -7.899  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.216  -6.908  -5.310  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.918  -5.231  -4.798  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.928  -4.461  -5.484  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.185  -5.280  -6.873  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.737  -4.444  -7.059  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.624  -8.918  -6.363  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.136 -10.189  -5.870  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.242 -10.777  -6.760  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -5.883 -11.741  -6.349  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.629 -10.013  -4.427  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.531 -10.118  -3.399  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -2.815  -9.079  -2.828  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.193 -11.273  -2.751  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.035  -9.613  -1.863  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.238 -10.944  -1.816  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.286  -8.152  -6.404  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.316 -10.891  -5.864  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.155  -9.066  -4.343  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.355 -10.793  -4.188  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -2.958  -8.081  -3.005  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -3.605 -12.267  -2.897  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.384  -9.069  -1.192  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -1.798 -11.648  -1.208  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.512 -10.205  -7.933  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.580 -10.673  -8.803  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -7.981 -10.192  -8.417  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -8.959 -10.778  -8.870  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.953  -9.424  -8.253  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.358 -10.326  -9.802  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.586 -11.764  -8.818  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.114  -9.157  -7.586  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.393  -8.707  -7.029  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.965  -7.560  -7.853  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.229  -6.835  -8.529  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.165  -8.200  -5.612  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.194  -9.187  -4.470  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.658 -10.479  -4.590  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.678  -8.744  -3.230  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -8.602 -11.320  -3.464  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.616  -9.571  -2.102  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.074 -10.863  -2.219  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.297  -8.586  -7.395  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.122  -9.512  -6.981  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.186  -7.753  -5.599  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.895  -7.418  -5.395  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.285 -10.817  -5.544  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615     -10.067  -7.741  -3.152  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.181 -12.310  -3.564  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.978  -9.191  -1.159  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -8.988 -11.487  -1.345  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.268  -7.326  -7.706  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.952  -6.179  -8.308  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.989  -4.981  -7.370  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.504  -5.078  -6.245  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.375  -6.564  -8.740  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.967  -5.521  -9.667  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.288  -5.011 -10.557  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -15.178  -5.097  -9.395  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.729  -7.875  -6.989  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.362  -5.856  -9.169  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -13.362  -7.505  -9.269  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -14.002  -6.675  -7.856  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.762  -5.635  -8.753  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -15.598  -4.345  -9.919  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.532  -3.844  -7.832  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.546  -2.606  -7.055  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.343  -2.911  -5.796  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.796  -2.805  -4.698  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -13.051  -1.348  -7.844  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.617  -0.007  -7.171  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -13.021  -0.018  -5.733  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -11.162   0.324  -7.472  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.940  -3.865  -8.759  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.523  -2.414  -6.737  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.653  -1.371  -8.859  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -14.138  -1.372  -7.927  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.116   0.912  -7.439  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -13.910  -0.602  -5.602  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -12.199  -0.446  -5.165  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -13.334   0.994  -5.468  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -10.520  -0.511  -7.239  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -11.071   0.547  -8.534  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -10.854   1.195  -6.903  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.618  -3.270  -5.969  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.532  -3.505  -4.865  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.874  -4.421  -3.844  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.835  -4.124  -2.655  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.832  -4.131  -5.391  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.750  -4.393  -4.191  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -19.123  -4.920  -4.567  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -20.062  -4.114  -4.734  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -19.304  -6.162  -4.575  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.999  -3.317  -6.902  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.758  -2.557  -4.383  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.312  -3.449  -6.089  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.603  -5.067  -5.913  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.283  -5.137  -3.548  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -17.865  -3.477  -3.609  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.354  -5.532  -4.341  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.799  -6.609  -3.556  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.642  -6.056  -2.715  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.613  -6.251  -1.502  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.359  -7.712  -4.534  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.514  -8.234  -5.421  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -15.146  -9.514  -4.867  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.425 -10.525  -4.688  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -16.372  -9.513  -4.612  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.429  -5.671  -5.335  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.587  -6.976  -2.890  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.591  -7.304  -5.191  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.904  -8.528  -3.973  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.297  -7.484  -5.527  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.148  -8.390  -6.440  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.730  -5.294  -3.330  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.663  -4.586  -2.636  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.169  -3.667  -1.524  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.737  -3.832  -0.384  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.814  -3.784  -3.621  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.769  -5.242  -4.345  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.032  -5.345  -2.174  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.663  -4.341  -4.547  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620     -10.301  -2.837  -3.827  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620      -8.835  -3.627  -3.168  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.051  -2.704  -1.829  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.675  -1.802  -0.875  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.219  -2.585   0.309  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -12.917  -2.270   1.465  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.764  -1.012  -1.611  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.368  -2.587  -2.784  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -11.947  -1.103  -0.474  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -13.309  -0.309  -2.308  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.416  -1.689  -2.161  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.371  -0.462  -0.900  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -13.985  -3.636   0.028  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.602  -4.415   1.081  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.554  -5.190   1.868  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.684  -5.322   3.085  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.703  -5.318   0.512  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -16.813  -4.458  -0.111  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.914  -5.303  -0.740  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -19.035  -5.512   0.182  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -20.003  -4.633   0.461  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -20.058  -3.455  -0.148  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -20.916  -4.935   1.370  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.148  -3.879  -0.948  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.049  -3.682   1.738  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.276  -5.982  -0.243  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.129  -5.920   1.317  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.225  -3.788   0.645  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.401  -3.844  -0.903  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.275  -4.804  -1.632  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.505  -6.264  -1.053  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -19.121  -6.473   0.501  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -19.406  -3.207  -0.873  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -20.819  -2.800   0.037  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -20.878  -5.808   1.883  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -21.644  -4.275   1.620  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.495  -5.684   1.233  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.421  -6.379   1.924  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.617  -5.413   2.803  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.215  -5.795   3.903  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.524  -7.108   0.921  1.00  0.00           C  
ATOM   1615  SG  CYS A 623      -9.698  -8.469   1.795  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.470  -5.608   0.219  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -11.876  -7.130   2.569  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.132  -7.520   0.112  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.791  -6.417   0.506  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -9.337  -7.757   2.873  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.395  -4.163   2.373  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.671  -3.180   3.184  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.418  -2.887   4.491  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.772  -2.545   5.471  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.340  -1.867   2.440  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.421  -2.026   1.215  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -7.491  -0.559   0.676  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.069  -0.489   1.796  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.729  -3.907   1.448  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.721  -3.635   3.468  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.266  -1.380   2.134  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -8.834  -1.210   3.149  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -7.702  -2.828   1.384  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -9.060  -2.286   0.373  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -5.462   0.382   1.524  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -6.404  -0.380   2.828  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.479  -1.401   1.698  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.735  -3.109   4.597  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.446  -3.003   5.879  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.032  -4.054   6.915  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.456  -3.974   8.073  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -13.952  -3.119   5.649  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.564  -1.867   5.017  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.087  -2.043   4.931  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -16.848  -0.962   5.573  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -16.982  -0.709   6.878  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -16.251  -1.362   7.774  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -17.854   0.200   7.295  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.253  -3.393   3.774  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.220  -2.028   6.314  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.170  -3.986   5.034  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.419  -3.295   6.611  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.313  -0.995   5.623  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.157  -1.726   4.015  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.367  -2.076   3.877  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.392  -2.987   5.382  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.444  -0.467   4.910  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -15.601  -2.073   7.490  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -16.385  -1.172   8.770  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.473   0.686   6.660  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -18.017   0.375   8.279  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.284  -5.082   6.533  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.676  -6.001   7.484  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.486  -5.332   8.193  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.117  -5.746   9.291  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.276  -7.280   6.740  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -10.042  -8.346   7.633  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.046  -5.166   5.554  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.417  -6.270   8.237  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -11.090  -7.572   6.079  1.00  0.00           H  
ATOM   1671  HB3 SER A 626      -9.388  -7.101   6.135  1.00  0.00           H  
ATOM   1672  HG  SER A 626      -9.919  -9.155   7.090  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -8.883  -4.291   7.602  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.765  -3.581   8.206  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.245  -2.812   9.428  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.340  -2.247   9.436  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.122  -2.637   7.173  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -5.975  -1.745   7.679  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.744  -2.495   8.189  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.523  -0.826   6.554  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.263  -3.897   6.752  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.057  -4.337   8.532  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -6.778  -3.226   6.322  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -7.895  -1.953   6.827  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.349  -1.111   8.478  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.936  -2.906   9.175  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.494  -3.304   7.502  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -3.883  -1.833   8.271  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.128  -1.405   5.719  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -6.366  -0.222   6.219  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -4.745  -0.172   6.945  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.384  -2.750  10.446  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -7.669  -2.076  11.711  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -6.750  -0.871  11.960  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -6.910  -0.207  12.985  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.667  -3.089  12.862  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.535  -4.336  12.601  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.043  -4.126  12.338  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -10.939  -4.346  13.566  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -10.705  -3.356  14.638  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.528  -3.281  10.362  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -8.680  -1.692  11.670  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.641  -3.418  13.034  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.021  -2.594  13.765  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.113  -4.880  11.756  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.424  -4.980  13.459  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.242  -3.148  11.904  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.347  -4.867  11.597  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -11.982  -4.287  13.248  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -10.757  -5.352  13.953  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -11.300  -3.536  15.438  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628      -9.759  -3.437  14.991  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -10.888  -2.406  14.321  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -5.830  -0.572  11.037  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -4.939   0.582  11.057  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.470   1.688  10.121  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.288   1.392   9.246  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.551   0.125  10.594  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.858  -1.066  10.164  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -4.875   0.950  12.080  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -2.806   0.822  10.969  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.330  -0.872  10.972  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.502   0.115   9.505  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.016   2.948  10.246  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.312   3.998   9.271  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.631   3.667   7.935  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.485   3.228   7.944  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -4.720   5.290   9.860  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.178   4.923  11.241  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.030   3.407  11.204  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.391   4.096   9.144  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -3.887   5.636   9.253  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.480   6.070   9.938  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.222   5.406  11.438  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.909   5.204  11.997  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.039   3.124  10.848  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.194   2.989  12.193  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.239   3.959   6.781  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.651   3.629   5.481  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.141   4.562   4.379  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.291   4.451   3.965  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -5.021   2.183   5.163  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.209   4.250   6.770  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.566   3.706   5.535  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -4.820   1.941   4.124  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -4.405   1.550   5.790  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -6.076   2.007   5.364  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.313   5.508   3.928  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.649   6.331   2.767  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.620   5.435   1.529  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.549   4.981   1.128  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.746   7.577   2.670  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.929   8.321   1.342  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -4.072   8.558   3.808  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.349   5.520   4.245  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.664   6.672   2.894  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.705   7.277   2.765  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -4.982   8.554   1.184  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -3.358   9.247   1.340  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.573   7.707   0.513  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -5.100   8.910   3.714  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -3.944   8.070   4.769  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.401   9.416   3.758  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.784   5.090   0.988  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.909   4.260  -0.206  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.764   5.201  -1.411  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.356   6.276  -1.356  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.280   3.555  -0.207  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.310   2.481  -1.303  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.625   2.918   1.151  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.620   5.561   1.312  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -5.142   3.489  -0.192  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -8.058   4.286  -0.415  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -6.513   1.752  -1.147  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -8.266   1.967  -1.289  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -7.195   2.938  -2.286  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -7.818   3.690   1.894  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -8.523   2.306   1.065  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -6.802   2.296   1.497  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.075   4.839  -2.500  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.132   5.619  -3.742  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.509   4.736  -4.928  1.00  0.00           C  
ATOM   1783  O   SER A 634      -5.217   3.538  -4.924  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.829   6.382  -3.988  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -4.035   7.391  -4.955  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.583   3.956  -2.515  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.913   6.361  -3.634  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.505   6.853  -3.061  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.070   5.687  -4.344  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -3.203   7.612  -5.415  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.125   5.334  -5.950  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.667   4.657  -7.121  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.424   5.459  -8.405  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -6.050   6.629  -8.365  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.169   4.378  -6.936  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -8.423   3.168  -6.025  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.963   5.579  -6.385  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.242   6.342  -5.919  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.150   3.704  -7.231  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.540   4.139  -7.937  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.055   3.359  -5.016  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -9.491   2.963  -5.971  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -7.916   2.290  -6.427  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.649   5.837  -5.372  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.810   6.452  -7.020  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635     -10.024   5.341  -6.351  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.643   4.814  -9.558  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.141   5.287 -10.841  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.872   6.500 -11.444  1.00  0.00           C  
ATOM   1810  O   SER A 636      -6.367   7.098 -12.398  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.124   4.136 -11.859  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -5.415   3.003 -11.370  1.00  0.00           O  
ATOM   1813  H   SER A 636      -6.929   3.848  -9.508  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.128   5.594 -10.627  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.152   3.850 -12.091  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -5.641   4.476 -12.775  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -5.384   2.338 -12.090  1.00  0.00           H  
ATOM   1818  N   SER A 637      -8.045   6.863 -10.927  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.791   8.044 -11.340  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.547   8.585 -10.134  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.915   7.799  -9.257  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.839   7.708 -12.411  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -9.467   6.709 -13.341  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.397   6.403 -10.101  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -8.107   8.810 -11.715  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.729   7.362 -11.882  1.00  0.00           H  
ATOM   1827  HB3 SER A 637     -10.106   8.615 -12.953  1.00  0.00           H  
ATOM   1828  HG  SER A 637     -10.240   6.592 -13.922  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.910   9.874 -10.144  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.790  10.448  -9.142  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -12.193   9.832  -9.196  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.859   9.755  -8.168  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -10.775  11.953  -9.400  1.00  0.00           C  
ATOM   1834  CG  PRO A 638     -10.430  12.056 -10.881  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -9.509  10.874 -11.115  1.00  0.00           C  
ATOM   1836  HA  PRO A 638     -10.369  10.253  -8.162  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -11.732  12.418  -9.185  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.985  12.417  -8.806  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -11.330  11.961 -11.491  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -9.896  12.966 -11.099  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -9.611  10.531 -12.144  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -8.478  11.164 -10.914  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.607   9.300 -10.348  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.830   8.517 -10.514  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.861   7.339  -9.541  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.855   7.068  -8.861  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.874   7.943 -11.938  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.283   8.906 -13.049  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -14.455  10.115 -12.799  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -14.339   8.455 -14.217  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -12.089   9.486 -11.191  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.693   9.149 -10.344  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -12.894   7.538 -12.170  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -14.563   7.106 -11.953  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.741   6.612  -9.479  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.643   5.395  -8.698  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.754   5.755  -7.229  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.337   4.972  -6.502  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.342   4.649  -9.004  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.894   7.042  -9.816  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.472   4.720  -8.930  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.337   4.347 -10.051  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -10.484   5.288  -8.808  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -11.288   3.763  -8.366  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.268   6.922  -6.801  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.277   7.347  -5.407  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.710   7.361  -4.884  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -14.016   6.678  -3.909  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.641   8.741  -5.281  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.513   9.138  -3.809  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.224   8.799  -5.855  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -11.916   7.575  -7.488  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.704   6.628  -4.821  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.271   9.449  -5.820  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.073  10.131  -3.725  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -12.492   9.156  -3.330  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -10.881   8.405  -3.311  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.830   9.810  -5.760  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.588   8.107  -5.310  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641     -10.224   8.516  -6.901  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.589   8.113  -5.544  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -15.982   8.232  -5.158  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.667   6.858  -5.192  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.433   6.536  -4.281  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.633   9.252  -6.098  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -15.911  10.471  -6.087  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.081   9.550  -5.717  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.300   8.685  -6.327  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.029   8.608  -4.137  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.581   8.855  -7.110  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -16.509  11.161  -6.428  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.652   8.627  -5.644  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.128  10.067  -4.758  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.531  10.166  -6.492  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.348   6.026  -6.190  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.852   4.657  -6.271  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.382   3.833  -5.057  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.135   3.041  -4.494  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.363   3.976  -7.566  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.325   4.819  -8.712  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -17.307   2.839  -7.944  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.700   6.353  -6.893  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.943   4.695  -6.271  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.369   3.553  -7.392  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -15.846   5.652  -8.546  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.828   2.190  -8.673  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.566   2.249  -7.068  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -18.223   3.247  -8.373  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -15.122   4.005  -4.660  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.427   3.238  -3.644  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -15.048   3.519  -2.274  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.459   2.599  -1.566  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.945   3.624  -3.671  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.024   2.615  -3.050  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.837   2.603  -1.657  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.397   1.669  -3.882  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.049   1.590  -1.071  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.637   0.644  -3.292  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.468   0.602  -1.896  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.749  -0.413  -1.357  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.563   4.690  -5.158  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.512   2.186  -3.907  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.609   3.717  -4.694  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.828   4.589  -3.188  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.336   3.381  -1.083  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.576   1.677  -4.971  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.906   1.522  -0.002  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.205  -0.149  -3.881  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.418  -0.238  -0.471  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -15.147   4.806  -1.919  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.860   5.299  -0.740  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.302   4.795  -0.741  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.878   4.482   0.307  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.937   6.831  -0.750  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.600   7.526  -0.660  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.741   7.142   0.130  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -14.418   8.570  -1.443  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.709   5.486  -2.531  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.324   4.955   0.146  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.461   7.159  -1.649  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.521   7.153   0.106  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -15.136   8.944  -2.054  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.551   9.075  -1.373  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.863   4.735  -1.946  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.092   4.052  -2.292  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.142   2.650  -1.686  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.900   2.400  -0.750  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.333   5.182  -2.690  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.935   4.637  -1.951  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.149   3.986  -3.377  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.316   1.733  -2.192  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.300   0.339  -1.755  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.994   0.183  -0.261  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.474  -0.777   0.351  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.255  -0.450  -2.546  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.373  -0.419  -4.057  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.484  -0.978  -4.720  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.305   0.092  -4.813  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.487  -1.068  -6.126  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.328   0.058  -6.208  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.393  -0.575  -6.873  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.293  -0.788  -8.211  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.697   2.015  -2.946  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.285  -0.089  -1.943  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.277  -0.060  -2.265  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.290  -1.492  -2.228  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.309  -1.407  -4.165  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.418   0.487  -4.354  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.297  -1.570  -6.633  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.507   0.505  -6.747  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -17.957  -0.275  -8.726  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.202   1.088   0.337  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.876   1.085   1.746  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.130   1.056   2.602  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.201   0.202   3.479  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -16.021   2.325   2.051  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.525   2.074   2.226  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -14.218   1.599   3.651  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -13.879   1.112   1.231  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.737   1.833  -0.174  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.314   0.179   1.970  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -16.123   3.040   1.241  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.394   2.826   2.946  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.079   3.041   2.037  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -14.495   2.375   4.367  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -14.780   0.693   3.865  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.153   1.389   3.752  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -14.265   0.103   1.361  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -14.074   1.459   0.218  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -12.803   1.091   1.388  1.00  0.00           H  
ATOM   1991  N   THR A 649     -19.065   1.992   2.414  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -20.270   2.145   3.240  1.00  0.00           C  
ATOM   1993  C   THR A 649     -21.097   3.357   2.768  1.00  0.00           C  
ATOM   1994  O   THR A 649     -21.708   4.065   3.577  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -19.939   2.093   4.758  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -21.026   2.359   5.625  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -18.748   2.973   5.149  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.920   2.655   1.660  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -20.875   1.270   3.047  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -19.675   1.069   5.011  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.845   2.291   5.115  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -18.852   3.960   4.703  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -18.677   3.055   6.230  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -17.816   2.543   4.786  1.00  0.00           H  
ATOM   2005  N   SER A 650     -21.124   3.614   1.461  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -21.802   4.756   0.859  1.00  0.00           C  
ATOM   2007  C   SER A 650     -22.405   4.347  -0.486  1.00  0.00           C  
ATOM   2008  O   SER A 650     -22.215   5.034  -1.489  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -20.825   5.932   0.714  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -19.870   6.010   1.758  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.671   2.989   0.801  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.632   5.054   1.493  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -20.280   5.813  -0.217  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -21.401   6.853   0.665  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -19.093   5.521   1.442  1.00  0.00           H  
ATOM   2016  N   SER A 651     -23.074   3.192  -0.508  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -23.487   2.530  -1.739  1.00  0.00           C  
ATOM   2018  C   SER A 651     -24.212   3.459  -2.705  1.00  0.00           C  
ATOM   2019  O   SER A 651     -23.948   3.308  -3.919  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -24.323   1.282  -1.447  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -23.464   0.281  -0.935  1.00  0.00           O  
ATOM   2022  H   SER A 651     -23.159   2.708   0.369  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -22.558   2.236  -2.216  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -25.127   1.512  -0.744  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -24.780   0.927  -2.372  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -23.212   0.544  -0.021  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -4      -3.068  13.754  10.941  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -2.780  14.255   9.592  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -3.810  15.263   9.124  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -4.760  15.597   9.832  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -3.983  13.370  11.063  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -1.794  14.708   9.578  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -2.782  13.409   8.909  1.00  0.00           H  
ATOM      8  N   SER A  -3      -3.650  15.742   7.897  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -4.740  16.299   7.121  1.00  0.00           C  
ATOM     10  C   SER A  -3      -5.495  15.126   6.500  1.00  0.00           C  
ATOM     11  O   SER A  -3      -4.850  14.211   5.974  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -4.155  17.200   6.036  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -5.183  17.710   5.219  1.00  0.00           O  
ATOM     14  H   SER A  -3      -2.854  15.431   7.349  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -5.400  16.881   7.765  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -3.621  18.027   6.504  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -3.461  16.631   5.418  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -5.209  18.685   5.366  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -6.831  15.190   6.534  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -7.808  14.293   5.912  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -7.280  12.883   5.658  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -6.670  12.608   4.617  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -8.420  14.928   4.648  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -9.506  15.920   4.990  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -9.462  17.298   4.856  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2     -10.704  15.591   5.562  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -10.613  17.791   5.356  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2     -11.374  16.773   5.798  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -7.221  15.993   7.018  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -8.623  14.181   6.626  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -7.644  15.397   4.042  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -8.882  14.142   4.045  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -8.727  17.868   4.441  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2     -11.057  14.600   5.819  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -10.895  18.838   5.403  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -12.253  16.860   6.313  1.00  0.00           H  
ATOM     37  N   MET A  -1      -7.556  11.968   6.582  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -7.598  10.555   6.283  1.00  0.00           C  
ATOM     39  C   MET A  -1      -8.724  10.347   5.256  1.00  0.00           C  
ATOM     40  O   MET A  -1      -9.464  11.274   4.918  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -7.854   9.808   7.602  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -7.392   8.346   7.623  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -5.596   8.100   7.503  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -5.060   8.722   9.121  1.00  0.00           C  
ATOM     45  H   MET A  -1      -8.171  12.206   7.344  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -6.641  10.253   5.857  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -7.339  10.326   8.410  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -8.920   9.855   7.811  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -7.734   7.899   8.557  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -7.877   7.802   6.814  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -4.003   8.503   9.275  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -5.207   9.800   9.170  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -5.642   8.241   9.905  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.836   9.130   4.756  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.779   8.760   3.708  1.00  0.00           C  
ATOM     56  C   GLY A 527      -9.123   8.758   2.334  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.964   9.161   2.183  1.00  0.00           O  
ATOM     58  H   GLY A 527      -8.196   8.447   5.116  1.00  0.00           H  
ATOM     59  HA2 GLY A 527     -10.168   7.764   3.919  1.00  0.00           H  
ATOM     60  HA3 GLY A 527     -10.613   9.463   3.690  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.868   8.285   1.337  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.329   7.841   0.059  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.936   9.066  -0.781  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.614  10.098  -0.726  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.394   6.943  -0.606  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.877   5.999   0.338  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.880   6.176  -1.831  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.801   7.957   1.538  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.443   7.238   0.265  1.00  0.00           H  
ATOM     70  HB  THR A 528     -11.242   7.561  -0.904  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.852   5.997   0.255  1.00  0.00           H  
ATOM     72 HG21 THR A 528     -10.705   5.627  -2.289  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.467   6.862  -2.570  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -9.107   5.470  -1.537  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.858   8.989  -1.560  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.340  10.105  -2.359  1.00  0.00           C  
ATOM     77  C   VAL A 529      -7.094   9.662  -3.803  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.240   8.482  -4.122  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -6.078  10.705  -1.694  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.368  11.212  -0.280  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.898   9.727  -1.633  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.323   8.126  -1.562  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.095  10.891  -2.403  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.771  11.569  -2.282  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.513  11.773   0.099  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.239  11.866  -0.294  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.563  10.378   0.389  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -5.218   8.754  -1.271  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.458   9.609  -2.618  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.132  10.113  -0.961  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.666  10.582  -4.665  1.00  0.00           N  
ATOM     92  CA  SER A 530      -6.354  10.347  -6.075  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.863  10.620  -6.366  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.508  11.001  -7.484  1.00  0.00           O  
ATOM     95  CB  SER A 530      -7.338  11.178  -6.922  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.374  12.536  -6.508  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.555  11.536  -4.342  1.00  0.00           H  
ATOM     98  HA  SER A 530      -6.529   9.298  -6.320  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -7.073  11.131  -7.980  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -8.337  10.752  -6.816  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.761  12.594  -5.619  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.993  10.488  -5.355  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.565  10.766  -5.476  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.913   9.761  -6.411  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.378   8.628  -6.532  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.893  10.681  -4.104  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.388  11.599  -3.029  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -3.246  12.634  -3.173  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -2.032  11.580  -1.621  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.485  13.216  -1.947  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.786  12.586  -0.948  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.149  10.804  -0.843  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.716  12.775   0.437  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.063  10.996   0.545  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.865  11.952   1.188  1.00  0.00           C  
ATOM    116  H   TRP A 531      -4.276  10.021  -4.507  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.412  11.765  -5.882  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.948   9.653  -3.748  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.839  10.885  -4.235  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.682  12.966  -4.108  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.071  14.040  -1.832  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.536  10.056  -1.328  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.318  13.532   0.915  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.379  10.396   1.114  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.826  12.056   2.258  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.797  10.150  -7.018  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.009   9.254  -7.830  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.081   8.599  -6.964  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.297   8.965  -5.804  1.00  0.00           O  
ATOM    130  CB  ASN A 532       0.626  10.023  -9.010  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.725  11.002  -8.623  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       1.787  11.482  -7.505  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       2.620  11.339  -9.524  1.00  0.00           N  
ATOM    134  H   ASN A 532      -0.364  11.029  -6.757  1.00  0.00           H  
ATOM    135  HA  ASN A 532      -0.633   8.472  -8.239  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.019   9.298  -9.723  1.00  0.00           H  
ATOM    137  HB3 ASN A 532      -0.165  10.587  -9.495  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       2.481  11.047 -10.483  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       3.179  12.172  -9.326  1.00  0.00           H  
ATOM    140  N   LEU A 533       1.802   7.647  -7.553  1.00  0.00           N  
ATOM    141  CA  LEU A 533       2.841   6.900  -6.860  1.00  0.00           C  
ATOM    142  C   LEU A 533       3.976   7.820  -6.396  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.569   7.554  -5.353  1.00  0.00           O  
ATOM    144  CB  LEU A 533       3.308   5.755  -7.779  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.142   4.618  -7.152  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       5.634   4.945  -7.120  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       3.664   4.190  -5.758  1.00  0.00           C  
ATOM    148  H   LEU A 533       1.485   7.303  -8.455  1.00  0.00           H  
ATOM    149  HA  LEU A 533       2.375   6.468  -5.974  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       2.412   5.283  -8.175  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       3.845   6.169  -8.634  1.00  0.00           H  
ATOM    152  HG  LEU A 533       4.035   3.753  -7.808  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       6.195   4.065  -6.807  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       5.967   5.252  -8.111  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       5.824   5.750  -6.419  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       2.596   3.967  -5.788  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       4.194   3.290  -5.448  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       3.850   4.974  -5.025  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.259   8.924  -7.109  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.220   9.922  -6.625  1.00  0.00           C  
ATOM    161  C   ARG A 534       4.744  10.507  -5.309  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.503  10.473  -4.345  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.463  11.093  -7.595  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.112  10.744  -8.936  1.00  0.00           C  
ATOM    165  CD  ARG A 534       7.433  10.003  -8.722  1.00  0.00           C  
ATOM    166  NE  ARG A 534       8.221   9.850  -9.953  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       9.375   9.167 -10.010  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       9.818   8.476  -8.962  1.00  0.00           N  
ATOM    169  NH2 ARG A 534      10.096   9.180 -11.120  1.00  0.00           N  
ATOM    170  H   ARG A 534       3.671   9.127  -7.903  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.163   9.417  -6.411  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.527  11.615  -7.778  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.118  11.807  -7.093  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       5.428  10.141  -9.529  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       6.309  11.681  -9.457  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       8.030  10.562  -7.999  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       7.221   9.014  -8.315  1.00  0.00           H  
ATOM    178  HE  ARG A 534       7.908  10.387 -10.760  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       9.343   8.508  -8.058  1.00  0.00           H  
ATOM    180 HH12 ARG A 534      10.617   7.844  -9.029  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       9.781   9.700 -11.939  1.00  0.00           H  
ATOM    182 HH22 ARG A 534      11.069   8.896 -11.101  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.518  11.033  -5.276  1.00  0.00           N  
ATOM    184  CA  GLU A 535       2.943  11.685  -4.124  1.00  0.00           C  
ATOM    185  C   GLU A 535       3.006  10.742  -2.940  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.497  11.134  -1.886  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.519  12.113  -4.427  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.519  13.485  -5.092  1.00  0.00           C  
ATOM    189  CD  GLU A 535       1.302  14.599  -4.071  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       0.129  14.957  -3.806  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       2.298  15.101  -3.507  1.00  0.00           O  
ATOM    192  H   GLU A 535       2.890  11.001  -6.074  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.486  12.599  -3.931  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.057  11.390  -5.090  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       0.942  12.148  -3.508  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.431  13.645  -5.672  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       0.717  13.489  -5.799  1.00  0.00           H  
ATOM    198  N   MET A 536       2.562   9.496  -3.133  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.638   8.448  -2.127  1.00  0.00           C  
ATOM    200  C   MET A 536       4.060   8.196  -1.622  1.00  0.00           C  
ATOM    201  O   MET A 536       4.267   8.202  -0.409  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.114   7.131  -2.681  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.605   7.090  -2.856  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.091   5.361  -2.878  1.00  0.00           S  
ATOM    205  CE  MET A 536      -1.654   5.613  -3.187  1.00  0.00           C  
ATOM    206  H   MET A 536       2.139   9.298  -4.040  1.00  0.00           H  
ATOM    207  HA  MET A 536       2.020   8.746  -1.279  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.595   6.900  -3.632  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.393   6.351  -1.974  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.103   7.621  -2.042  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.334   7.571  -3.795  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -1.778   6.152  -4.129  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -2.156   4.648  -3.256  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -2.085   6.194  -2.371  1.00  0.00           H  
ATOM    215  N   LEU A 537       5.014   7.904  -2.516  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.384   7.566  -2.124  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.982   8.722  -1.348  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.541   8.493  -0.280  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.281   7.260  -3.342  1.00  0.00           C  
ATOM    220  CG  LEU A 537       7.390   5.775  -3.727  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       8.274   5.644  -4.976  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       8.031   4.920  -2.626  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.782   7.933  -3.506  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.364   6.715  -1.441  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.903   7.827  -4.194  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.291   7.617  -3.129  1.00  0.00           H  
ATOM    227  HG  LEU A 537       6.398   5.385  -3.954  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       8.280   4.610  -5.319  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.880   6.269  -5.777  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       9.293   5.959  -4.761  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       7.455   4.970  -1.710  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       8.070   3.877  -2.932  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       9.031   5.275  -2.398  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.856   9.946  -1.870  1.00  0.00           N  
ATOM    235  CA  ALA A 538       7.347  11.129  -1.193  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.642  11.286   0.152  1.00  0.00           C  
ATOM    237  O   ALA A 538       7.307  11.556   1.139  1.00  0.00           O  
ATOM    238  CB  ALA A 538       7.147  12.351  -2.084  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.317  10.089  -2.723  1.00  0.00           H  
ATOM    240  HA  ALA A 538       8.415  11.012  -1.008  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       6.095  12.450  -2.341  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       7.473  13.240  -1.546  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       7.732  12.251  -2.997  1.00  0.00           H  
ATOM    244  N   HIS A 539       5.332  11.027   0.235  1.00  0.00           N  
ATOM    245  CA  HIS A 539       4.559  11.101   1.478  1.00  0.00           C  
ATOM    246  C   HIS A 539       5.198  10.194   2.512  1.00  0.00           C  
ATOM    247  O   HIS A 539       5.452  10.618   3.638  1.00  0.00           O  
ATOM    248  CB  HIS A 539       3.088  10.683   1.281  1.00  0.00           C  
ATOM    249  CG  HIS A 539       2.156  11.246   2.317  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.690  12.548   2.362  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       1.598  10.547   3.351  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.851  12.632   3.412  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.804  11.440   4.042  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.889  10.721  -0.620  1.00  0.00           H  
ATOM    255  HA  HIS A 539       4.602  12.133   1.831  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.738  11.009   0.318  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.990   9.599   1.286  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.966  13.328   1.757  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       1.730   9.497   3.589  1.00  0.00           H  
ATOM    260  HE1 HIS A 539       0.342  13.539   3.719  1.00  0.00           H  
ATOM    261  HE2 HIS A 539       0.332  11.218   4.921  1.00  0.00           H  
ATOM    262  N   ALA A 540       5.417   8.938   2.138  1.00  0.00           N  
ATOM    263  CA  ALA A 540       6.002   7.936   3.008  1.00  0.00           C  
ATOM    264  C   ALA A 540       7.424   8.324   3.419  1.00  0.00           C  
ATOM    265  O   ALA A 540       7.773   8.151   4.579  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.955   6.569   2.324  1.00  0.00           C  
ATOM    267  H   ALA A 540       5.124   8.693   1.198  1.00  0.00           H  
ATOM    268  HA  ALA A 540       5.399   7.887   3.916  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.617   6.557   1.458  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       6.275   5.812   3.037  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       4.935   6.344   2.008  1.00  0.00           H  
ATOM    272  N   GLU A 541       8.254   8.849   2.516  1.00  0.00           N  
ATOM    273  CA  GLU A 541       9.597   9.296   2.798  1.00  0.00           C  
ATOM    274  C   GLU A 541       9.653  10.589   3.620  1.00  0.00           C  
ATOM    275  O   GLU A 541      10.642  10.841   4.297  1.00  0.00           O  
ATOM    276  CB  GLU A 541      10.295   9.526   1.446  1.00  0.00           C  
ATOM    277  CG  GLU A 541      11.663   8.856   1.499  1.00  0.00           C  
ATOM    278  CD  GLU A 541      12.717   9.395   0.528  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      12.405  10.250  -0.327  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      13.905   9.016   0.646  1.00  0.00           O  
ATOM    281  H   GLU A 541       8.050   8.898   1.529  1.00  0.00           H  
ATOM    282  HA  GLU A 541      10.097   8.509   3.367  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.697   9.156   0.610  1.00  0.00           H  
ATOM    284  HB3 GLU A 541      10.424  10.586   1.288  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      12.005   8.968   2.517  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      11.539   7.803   1.318  1.00  0.00           H  
ATOM    287  N   GLU A 542       8.624  11.422   3.539  1.00  0.00           N  
ATOM    288  CA  GLU A 542       8.526  12.715   4.187  1.00  0.00           C  
ATOM    289  C   GLU A 542       8.024  12.482   5.606  1.00  0.00           C  
ATOM    290  O   GLU A 542       8.745  12.694   6.577  1.00  0.00           O  
ATOM    291  CB  GLU A 542       7.589  13.589   3.336  1.00  0.00           C  
ATOM    292  CG  GLU A 542       7.365  14.995   3.888  1.00  0.00           C  
ATOM    293  CD  GLU A 542       7.434  16.025   2.758  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       8.548  16.308   2.261  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       6.375  16.534   2.324  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.936  11.236   2.819  1.00  0.00           H  
ATOM    297  HA  GLU A 542       9.511  13.185   4.229  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       8.043  13.676   2.348  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       6.617  13.107   3.222  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       6.400  15.041   4.397  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       8.135  15.214   4.618  1.00  0.00           H  
ATOM    302  N   THR A 543       6.808  11.955   5.737  1.00  0.00           N  
ATOM    303  CA  THR A 543       6.188  11.642   7.019  1.00  0.00           C  
ATOM    304  C   THR A 543       6.892  10.484   7.746  1.00  0.00           C  
ATOM    305  O   THR A 543       6.643  10.255   8.931  1.00  0.00           O  
ATOM    306  CB  THR A 543       4.701  11.320   6.800  1.00  0.00           C  
ATOM    307  OG1 THR A 543       4.542  10.133   6.050  1.00  0.00           O  
ATOM    308  CG2 THR A 543       3.927  12.440   6.095  1.00  0.00           C  
ATOM    309  H   THR A 543       6.289  11.748   4.890  1.00  0.00           H  
ATOM    310  HA  THR A 543       6.262  12.525   7.657  1.00  0.00           H  
ATOM    311  HB  THR A 543       4.249  11.163   7.777  1.00  0.00           H  
ATOM    312  HG1 THR A 543       4.872  10.307   5.147  1.00  0.00           H  
ATOM    313 HG21 THR A 543       4.067  13.380   6.630  1.00  0.00           H  
ATOM    314 HG22 THR A 543       4.267  12.573   5.068  1.00  0.00           H  
ATOM    315 HG23 THR A 543       2.867  12.193   6.085  1.00  0.00           H  
ATOM    316  N   ARG A 544       7.761   9.747   7.041  1.00  0.00           N  
ATOM    317  CA  ARG A 544       8.460   8.521   7.435  1.00  0.00           C  
ATOM    318  C   ARG A 544       7.534   7.313   7.627  1.00  0.00           C  
ATOM    319  O   ARG A 544       8.029   6.233   7.935  1.00  0.00           O  
ATOM    320  CB  ARG A 544       9.408   8.767   8.622  1.00  0.00           C  
ATOM    321  CG  ARG A 544      10.261  10.044   8.487  1.00  0.00           C  
ATOM    322  CD  ARG A 544      11.077  10.133   7.191  1.00  0.00           C  
ATOM    323  NE  ARG A 544      12.339   9.376   7.224  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      13.318   9.466   6.310  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      13.187  10.243   5.238  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      14.434   8.767   6.473  1.00  0.00           N  
ATOM    327  H   ARG A 544       7.903  10.017   6.078  1.00  0.00           H  
ATOM    328  HA  ARG A 544       9.105   8.257   6.599  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       8.817   8.836   9.533  1.00  0.00           H  
ATOM    330  HB3 ARG A 544      10.066   7.905   8.717  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       9.602  10.911   8.534  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.930  10.123   9.335  1.00  0.00           H  
ATOM    333  HD2 ARG A 544      10.477   9.772   6.365  1.00  0.00           H  
ATOM    334  HD3 ARG A 544      11.293  11.181   6.998  1.00  0.00           H  
ATOM    335  HE  ARG A 544      12.451   8.737   8.009  1.00  0.00           H  
ATOM    336 HH11 ARG A 544      12.291  10.699   5.055  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      13.880  10.342   4.494  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      14.539   8.089   7.220  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      15.224   8.870   5.834  1.00  0.00           H  
ATOM    340  N   LYS A 545       6.220   7.464   7.448  1.00  0.00           N  
ATOM    341  CA  LYS A 545       5.213   6.470   7.822  1.00  0.00           C  
ATOM    342  C   LYS A 545       5.285   5.194   6.972  1.00  0.00           C  
ATOM    343  O   LYS A 545       6.005   5.140   5.973  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.836   7.143   7.768  1.00  0.00           C  
ATOM    345  CG  LYS A 545       3.628   8.158   8.900  1.00  0.00           C  
ATOM    346  CD  LYS A 545       2.389   9.032   8.660  1.00  0.00           C  
ATOM    347  CE  LYS A 545       2.066   9.917   9.873  1.00  0.00           C  
ATOM    348  NZ  LYS A 545       3.226  10.716  10.322  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.903   8.354   7.098  1.00  0.00           H  
ATOM    350  HA  LYS A 545       5.423   6.169   8.846  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.738   7.652   6.811  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       3.064   6.383   7.849  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       3.516   7.625   9.842  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       4.501   8.804   8.969  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       2.552   9.660   7.786  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       1.530   8.397   8.445  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       1.239  10.584   9.615  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       1.745   9.276  10.698  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545       3.596  11.335   9.607  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545       2.969  11.318  11.096  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545       3.975  10.122  10.676  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.486   4.176   7.324  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.630   2.817   6.811  1.00  0.00           C  
ATOM    364  C   LEU A 546       4.100   2.730   5.380  1.00  0.00           C  
ATOM    365  O   LEU A 546       3.153   3.440   5.013  1.00  0.00           O  
ATOM    366  CB  LEU A 546       3.894   1.855   7.762  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.050   0.350   7.445  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       5.480  -0.203   7.384  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.318  -0.485   8.497  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.704   4.334   7.944  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.690   2.569   6.815  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.237   2.047   8.775  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.830   2.100   7.737  1.00  0.00           H  
ATOM    374  HG  LEU A 546       3.583   0.181   6.482  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.020   0.226   6.552  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.010  -0.002   8.314  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       5.465  -1.283   7.211  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       3.745  -0.303   9.481  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       2.257  -0.245   8.503  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.437  -1.537   8.264  1.00  0.00           H  
ATOM    381  N   MET A 547       4.674   1.845   4.568  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.298   1.649   3.180  1.00  0.00           C  
ATOM    383  C   MET A 547       4.428   0.172   2.801  1.00  0.00           C  
ATOM    384  O   MET A 547       5.536  -0.354   2.850  1.00  0.00           O  
ATOM    385  CB  MET A 547       5.147   2.570   2.305  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.621   2.703   0.877  1.00  0.00           C  
ATOM    387  SD  MET A 547       5.576   3.924  -0.056  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.511   4.188  -1.491  1.00  0.00           C  
ATOM    389  H   MET A 547       5.514   1.365   4.882  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.275   1.955   3.072  1.00  0.00           H  
ATOM    391  HB2 MET A 547       5.155   3.566   2.747  1.00  0.00           H  
ATOM    392  HB3 MET A 547       6.169   2.208   2.285  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.674   1.737   0.373  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.580   3.022   0.913  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.992   4.876  -2.183  1.00  0.00           H  
ATOM    396  HE2 MET A 547       4.324   3.240  -1.995  1.00  0.00           H  
ATOM    397  HE3 MET A 547       3.573   4.623  -1.156  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.327  -0.525   2.469  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.375  -1.879   1.934  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.751  -1.878   0.443  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.283  -1.013  -0.310  1.00  0.00           O  
ATOM    402  CB  PRO A 548       1.973  -2.447   2.158  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.054  -1.249   2.335  1.00  0.00           C  
ATOM    404  CD  PRO A 548       1.960  -0.042   2.533  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.090  -2.462   2.503  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.621  -3.024   1.310  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       1.969  -3.048   3.067  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.472  -1.121   1.427  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.416  -1.402   3.206  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.794   0.676   1.729  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       1.764   0.420   3.500  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.528  -2.865  -0.017  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.953  -2.991  -1.411  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.752  -4.425  -1.882  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.288  -5.362  -1.291  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.429  -2.589  -1.595  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.731  -1.174  -1.087  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.804  -2.638  -3.083  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       7.135  -1.134   0.373  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.931  -3.532   0.647  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.347  -2.330  -2.033  1.00  0.00           H  
ATOM    422  HB  ILE A 549       7.050  -3.294  -1.053  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       7.561  -0.743  -1.634  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.869  -0.536  -1.247  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       6.680  -3.640  -3.492  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       6.189  -1.938  -3.642  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       7.850  -2.371  -3.209  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       8.217  -1.235   0.444  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.813  -0.167   0.739  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       6.666  -1.925   0.951  1.00  0.00           H  
ATOM    431  N   CYS A 550       4.024  -4.581  -2.985  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.944  -5.839  -3.698  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.300  -6.135  -4.346  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.579  -5.667  -5.454  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.840  -5.759  -4.754  1.00  0.00           C  
ATOM    436  SG  CYS A 550       2.513  -7.434  -5.319  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.590  -3.764  -3.385  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.704  -6.626  -2.978  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.928  -5.341  -4.339  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       3.164  -5.144  -5.594  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.036  -7.923  -4.169  1.00  0.00           H  
ATOM    442  N   MET A 551       6.143  -6.921  -3.678  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.451  -7.286  -4.213  1.00  0.00           C  
ATOM    444  C   MET A 551       7.385  -8.355  -5.304  1.00  0.00           C  
ATOM    445  O   MET A 551       8.402  -8.711  -5.899  1.00  0.00           O  
ATOM    446  CB  MET A 551       8.434  -7.574  -3.089  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.211  -8.956  -2.507  1.00  0.00           C  
ATOM    448  SD  MET A 551       9.523 -10.156  -2.859  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.856  -9.539  -1.792  1.00  0.00           C  
ATOM    450  H   MET A 551       5.853  -7.314  -2.786  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.834  -6.423  -4.692  1.00  0.00           H  
ATOM    452  HB2 MET A 551       9.450  -7.487  -3.468  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.270  -6.823  -2.329  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.059  -8.889  -1.430  1.00  0.00           H  
ATOM    455  HG3 MET A 551       7.290  -9.297  -2.964  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.448  -9.183  -0.846  1.00  0.00           H  
ATOM    457  HE2 MET A 551      11.564 -10.341  -1.582  1.00  0.00           H  
ATOM    458  HE3 MET A 551      11.371  -8.728  -2.299  1.00  0.00           H  
ATOM    459  N   ASP A 552       6.177  -8.846  -5.567  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.823  -9.684  -6.705  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.765  -8.886  -8.018  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.626  -9.496  -9.075  1.00  0.00           O  
ATOM    463  CB  ASP A 552       4.471 -10.360  -6.427  1.00  0.00           C  
ATOM    464  CG  ASP A 552       4.187 -11.497  -7.404  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       4.710 -12.611  -7.177  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       3.391 -11.299  -8.350  1.00  0.00           O  
ATOM    467  H   ASP A 552       5.442  -8.514  -4.964  1.00  0.00           H  
ATOM    468  HA  ASP A 552       6.577 -10.467  -6.815  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       4.470 -10.767  -5.415  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.672  -9.627  -6.507  1.00  0.00           H  
ATOM    471  N   VAL A 553       5.887  -7.546  -8.013  1.00  0.00           N  
ATOM    472  CA  VAL A 553       5.703  -6.716  -9.210  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.942  -5.881  -9.544  1.00  0.00           C  
ATOM    474  O   VAL A 553       7.189  -4.821  -8.970  1.00  0.00           O  
ATOM    475  CB  VAL A 553       4.409  -5.887  -9.114  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       4.241  -4.948 -10.322  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       3.195  -6.827  -9.095  1.00  0.00           C  
ATOM    478  H   VAL A 553       5.994  -7.058  -7.130  1.00  0.00           H  
ATOM    479  HA  VAL A 553       5.550  -7.373 -10.064  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.417  -5.287  -8.204  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       3.306  -4.399 -10.228  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       5.045  -4.218 -10.351  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       4.240  -5.521 -11.249  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       3.267  -7.550  -9.908  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       3.149  -7.362  -8.147  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.284  -6.247  -9.224  1.00  0.00           H  
ATOM    487  N   ARG A 554       7.651  -6.322 -10.586  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.736  -5.640 -11.287  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.516  -4.143 -11.444  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.423  -3.397 -11.112  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.891  -6.270 -12.677  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.651  -7.600 -12.669  1.00  0.00           C  
ATOM    493  CD  ARG A 554      11.163  -7.393 -12.766  1.00  0.00           C  
ATOM    494  NE  ARG A 554      11.801  -8.549 -13.406  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      13.053  -8.564 -13.877  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      13.891  -7.568 -13.611  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      13.443  -9.584 -14.627  1.00  0.00           N  
ATOM    498  H   ARG A 554       7.404  -7.245 -10.931  1.00  0.00           H  
ATOM    499  HA  ARG A 554       9.657  -5.774 -10.717  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       7.897  -6.442 -13.091  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       9.400  -5.570 -13.344  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       9.424  -8.176 -11.773  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       9.314  -8.170 -13.531  1.00  0.00           H  
ATOM    504  HD2 ARG A 554      11.369  -6.514 -13.379  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      11.579  -7.236 -11.769  1.00  0.00           H  
ATOM    506  HE  ARG A 554      11.245  -9.402 -13.444  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      13.616  -6.769 -13.040  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      14.867  -7.594 -13.901  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      12.783 -10.320 -14.888  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      14.399  -9.698 -14.965  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.364  -3.699 -11.957  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.121  -2.283 -12.230  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.343  -1.441 -10.969  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.107  -0.475 -10.973  1.00  0.00           O  
ATOM    515  CB  ALA A 555       5.699  -2.100 -12.780  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.675  -4.377 -12.241  1.00  0.00           H  
ATOM    517  HA  ALA A 555       7.833  -1.947 -12.987  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.507  -1.038 -12.937  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.600  -2.617 -13.735  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       4.958  -2.486 -12.079  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.685  -1.830  -9.877  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.764  -1.171  -8.582  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.200  -1.303  -8.063  1.00  0.00           C  
ATOM    524  O   ILE A 556       8.829  -0.301  -7.717  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.710  -1.777  -7.618  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.288  -1.731  -8.236  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       5.745  -1.019  -6.281  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.195  -2.388  -7.384  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.168  -2.695  -9.926  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.551  -0.111  -8.722  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.964  -2.822  -7.427  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.013  -0.698  -8.438  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.285  -2.256  -9.189  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.735  -1.106  -5.834  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       5.519   0.037  -6.433  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.029  -1.447  -5.582  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.493  -3.400  -7.115  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       3.008  -1.814  -6.478  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       2.270  -2.434  -7.959  1.00  0.00           H  
ATOM    540  N   MET A 557       8.725  -2.529  -8.032  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.016  -2.830  -7.438  1.00  0.00           C  
ATOM    542  C   MET A 557      11.161  -2.114  -8.138  1.00  0.00           C  
ATOM    543  O   MET A 557      12.068  -1.626  -7.467  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.237  -4.349  -7.423  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.326  -5.039  -6.403  1.00  0.00           C  
ATOM    546  SD  MET A 557       9.346  -4.320  -4.734  1.00  0.00           S  
ATOM    547  CE  MET A 557      11.114  -4.362  -4.407  1.00  0.00           C  
ATOM    548  H   MET A 557       8.160  -3.314  -8.342  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.005  -2.453  -6.417  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.055  -4.765  -8.415  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.274  -4.558  -7.161  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.299  -5.011  -6.761  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.622  -6.087  -6.337  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.286  -4.181  -3.348  1.00  0.00           H  
ATOM    555  HE2 MET A 557      11.504  -5.344  -4.678  1.00  0.00           H  
ATOM    556  HE3 MET A 557      11.618  -3.590  -4.989  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.139  -2.003  -9.462  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.150  -1.283 -10.213  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.052   0.216  -9.916  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.081   0.869  -9.738  1.00  0.00           O  
ATOM    561  CB  ALA A 558      11.988  -1.579 -11.706  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.388  -2.455  -9.975  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.131  -1.642  -9.897  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      11.053  -1.154 -12.078  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      12.836  -1.164 -12.247  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.975  -2.657 -11.866  1.00  0.00           H  
ATOM    567  N   THR A 559      10.837   0.766  -9.832  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.591   2.160  -9.486  1.00  0.00           C  
ATOM    569  C   THR A 559      11.132   2.497  -8.093  1.00  0.00           C  
ATOM    570  O   THR A 559      11.728   3.563  -7.921  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.084   2.432  -9.640  1.00  0.00           C  
ATOM    572  OG1 THR A 559       8.851   2.731 -11.004  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.527   3.563  -8.771  1.00  0.00           C  
ATOM    574  H   THR A 559      10.015   0.185  -9.959  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.133   2.788 -10.193  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.526   1.534  -9.384  1.00  0.00           H  
ATOM    577  HG1 THR A 559       7.875   2.766 -11.108  1.00  0.00           H  
ATOM    578 HG21 THR A 559       9.082   4.487  -8.921  1.00  0.00           H  
ATOM    579 HG22 THR A 559       7.480   3.726  -9.017  1.00  0.00           H  
ATOM    580 HG23 THR A 559       8.577   3.282  -7.718  1.00  0.00           H  
ATOM    581  N   ILE A 560      10.950   1.624  -7.104  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.452   1.863  -5.759  1.00  0.00           C  
ATOM    583  C   ILE A 560      12.966   1.648  -5.766  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.684   2.556  -5.370  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.659   1.021  -4.733  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.192   1.514  -4.742  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.219   1.168  -3.306  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.251   0.687  -3.874  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.395   0.789  -7.273  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.291   2.919  -5.522  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.701  -0.031  -5.028  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.161   2.542  -4.382  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       8.789   1.488  -5.754  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      10.736   0.462  -2.630  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      12.285   0.963  -3.287  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.052   2.176  -2.927  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.367  -0.368  -4.115  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.476   0.862  -2.825  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.221   0.988  -4.060  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.496   0.552  -6.315  1.00  0.00           N  
ATOM    601  CA  GLN A 561      14.944   0.308  -6.377  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.699   1.342  -7.224  1.00  0.00           C  
ATOM    603  O   GLN A 561      16.927   1.426  -7.173  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.214  -1.115  -6.883  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.803  -2.134  -5.813  1.00  0.00           C  
ATOM    606  CD  GLN A 561      14.923  -3.573  -6.310  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      15.779  -4.349  -5.888  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      14.055  -3.955  -7.231  1.00  0.00           N  
ATOM    609  H   GLN A 561      12.883  -0.177  -6.669  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.340   0.387  -5.364  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.673  -1.284  -7.814  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.281  -1.238  -7.074  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.436  -1.959  -4.947  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.773  -1.965  -5.501  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      13.361  -3.296  -7.558  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      14.080  -4.879  -7.641  1.00  0.00           H  
ATOM    617  N   ARG A 562      14.996   2.169  -7.995  1.00  0.00           N  
ATOM    618  CA  ARG A 562      15.553   3.410  -8.532  1.00  0.00           C  
ATOM    619  C   ARG A 562      15.866   4.354  -7.375  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.037   4.639  -7.123  1.00  0.00           O  
ATOM    621  CB  ARG A 562      14.648   4.071  -9.590  1.00  0.00           C  
ATOM    622  CG  ARG A 562      14.908   3.509 -10.991  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.332   4.409 -12.093  1.00  0.00           C  
ATOM    624  NE  ARG A 562      14.870   4.023 -13.410  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      16.130   4.230 -13.819  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      16.967   4.959 -13.090  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      16.567   3.680 -14.942  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.007   1.965  -8.009  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.500   3.176  -9.012  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      13.602   3.944  -9.343  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.859   5.141  -9.604  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      15.984   3.414 -11.133  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      14.465   2.521 -11.081  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.245   4.318 -12.098  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      14.589   5.451 -11.892  1.00  0.00           H  
ATOM    636  HE  ARG A 562      14.218   3.576 -14.045  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      16.696   5.380 -12.205  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      17.923   5.154 -13.382  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      16.011   3.007 -15.469  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      17.539   3.816 -15.214  1.00  0.00           H  
ATOM    641  N   LYS A 563      14.836   4.858  -6.698  1.00  0.00           N  
ATOM    642  CA  LYS A 563      14.941   5.885  -5.662  1.00  0.00           C  
ATOM    643  C   LYS A 563      15.598   5.384  -4.369  1.00  0.00           C  
ATOM    644  O   LYS A 563      16.085   6.199  -3.592  1.00  0.00           O  
ATOM    645  CB  LYS A 563      13.521   6.421  -5.424  1.00  0.00           C  
ATOM    646  CG  LYS A 563      13.456   7.623  -4.465  1.00  0.00           C  
ATOM    647  CD  LYS A 563      12.087   8.318  -4.544  1.00  0.00           C  
ATOM    648  CE  LYS A 563      11.745   9.101  -3.271  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      12.672  10.209  -2.984  1.00  0.00           N  
ATOM    650  H   LYS A 563      13.911   4.510  -6.920  1.00  0.00           H  
ATOM    651  HA  LYS A 563      15.564   6.699  -6.038  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.103   6.694  -6.390  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      12.892   5.623  -5.038  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      13.624   7.273  -3.446  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      14.237   8.339  -4.720  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      12.063   8.983  -5.408  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      11.314   7.564  -4.684  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      10.736   9.509  -3.354  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      11.762   8.415  -2.424  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      12.473  10.542  -2.038  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      13.641   9.911  -2.943  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      12.557  10.997  -3.612  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.590   4.077  -4.119  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.049   3.429  -2.895  1.00  0.00           C  
ATOM    665  C   TYR A 564      16.880   2.193  -3.276  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.489   1.061  -2.995  1.00  0.00           O  
ATOM    667  CB  TYR A 564      14.851   3.040  -1.991  1.00  0.00           C  
ATOM    668  CG  TYR A 564      13.817   4.106  -1.674  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      12.842   4.399  -2.640  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.721   4.709  -0.402  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      11.836   5.338  -2.395  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.679   5.613  -0.132  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      11.754   5.966  -1.143  1.00  0.00           C  
ATOM    674  OH  TYR A 564      10.740   6.849  -0.945  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.088   3.504  -4.783  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.692   4.120  -2.349  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.310   2.228  -2.476  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.236   2.632  -1.059  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      12.855   3.887  -3.582  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      14.399   4.477   0.413  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.101   5.548  -3.153  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      12.575   5.974   0.879  1.00  0.00           H  
ATOM    683  HH  TYR A 564      10.644   7.151  -0.037  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.014   2.371  -3.952  1.00  0.00           N  
ATOM    685  CA  LYS A 565      18.948   1.282  -4.259  1.00  0.00           C  
ATOM    686  C   LYS A 565      19.803   0.894  -3.061  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.232  -0.255  -3.014  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.828   1.685  -5.461  1.00  0.00           C  
ATOM    689  CG  LYS A 565      21.181   0.962  -5.610  1.00  0.00           C  
ATOM    690  CD  LYS A 565      21.829   1.284  -6.963  1.00  0.00           C  
ATOM    691  CE  LYS A 565      21.254   0.375  -8.058  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      20.932   1.114  -9.292  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.298   3.330  -4.153  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.365   0.388  -4.508  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.249   1.497  -6.358  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.035   2.755  -5.409  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.853   1.301  -4.820  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      21.049  -0.118  -5.523  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      21.678   2.340  -7.201  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      22.904   1.107  -6.896  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      21.991  -0.398  -8.285  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      20.348  -0.115  -7.697  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      20.801   0.466 -10.059  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      20.104   1.686  -9.162  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      21.693   1.743  -9.542  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.064   1.796  -2.112  1.00  0.00           N  
ATOM    707  CA  GLY A 566      20.974   1.491  -1.011  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.463   0.383  -0.088  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.248  -0.155   0.696  1.00  0.00           O  
ATOM    710  H   GLY A 566      19.712   2.739  -2.191  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      21.923   1.164  -1.435  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.162   2.387  -0.426  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.181   0.030  -0.180  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.560  -1.115   0.471  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.508  -2.333  -0.463  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.310  -2.183  -1.668  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.172  -0.668   0.966  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.314  -1.788   1.562  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.328   0.123  -0.050  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.324  -2.394   0.553  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.590   0.557  -0.805  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.154  -1.384   1.343  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.380   0.007   1.786  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.943  -2.559   2.004  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.753  -1.335   2.371  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      15.362   0.346   0.418  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      16.824   1.042  -0.333  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.178  -0.465  -0.953  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.880  -3.300   0.953  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.526  -1.675   0.356  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      15.837  -2.611  -0.385  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.578  -3.535   0.124  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.202  -4.796  -0.515  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.850  -5.246  -0.002  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.574  -5.129   1.191  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.251  -5.898  -0.328  1.00  0.00           C  
ATOM    737  CG  LYS A 568      19.428  -6.563   1.051  1.00  0.00           C  
ATOM    738  CD  LYS A 568      20.163  -5.718   2.098  1.00  0.00           C  
ATOM    739  CE  LYS A 568      19.228  -4.912   3.006  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      19.970  -3.894   3.776  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.609  -3.536   1.130  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.108  -4.613  -1.587  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.980  -6.687  -1.024  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      20.212  -5.523  -0.657  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      18.477  -6.920   1.445  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.050  -7.441   0.880  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      20.743  -6.387   2.732  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      20.870  -5.069   1.589  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      18.454  -4.430   2.415  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      18.735  -5.597   3.699  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      20.451  -3.239   3.168  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      19.340  -3.361   4.368  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      20.670  -4.334   4.372  1.00  0.00           H  
ATOM    754  N   ILE A 569      16.003  -5.740  -0.890  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.618  -6.052  -0.592  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.584  -7.343   0.210  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.250  -8.323  -0.144  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.822  -6.183  -1.900  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.136  -5.054  -2.902  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.311  -6.237  -1.628  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.978  -3.627  -2.359  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.324  -5.943  -1.825  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.178  -5.246  -0.004  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.107  -7.123  -2.363  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.153  -5.170  -3.268  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.505  -5.181  -3.771  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.071  -7.025  -0.917  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      11.974  -5.289  -1.217  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      11.773  -6.438  -2.554  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      13.597  -3.624  -1.336  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      14.952  -3.140  -2.366  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      13.299  -3.060  -2.994  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.760  -7.362   1.251  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.371  -8.576   1.942  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.873  -8.559   2.034  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.302  -7.505   2.290  1.00  0.00           O  
ATOM    777  CB  GLN A 570      13.938  -8.659   3.364  1.00  0.00           C  
ATOM    778  CG  GLN A 570      15.397  -8.229   3.516  1.00  0.00           C  
ATOM    779  CD  GLN A 570      15.509  -6.941   4.335  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      15.363  -6.986   5.557  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.713  -5.769   3.750  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.158  -6.569   1.431  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.651  -9.449   1.363  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.319  -8.033   4.000  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      13.831  -9.682   3.724  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      15.916  -9.003   4.072  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      15.851  -8.166   2.533  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.818  -5.677   2.748  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      15.694  -4.910   4.272  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.286  -9.733   1.881  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.917 -10.017   2.237  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.822  -9.785   3.744  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.425 -10.537   4.518  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.587 -11.469   1.836  1.00  0.00           C  
ATOM    795  CG  GLU A 571       8.696 -11.523   0.594  1.00  0.00           C  
ATOM    796  CD  GLU A 571       8.513 -12.943   0.047  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.042 -13.827   0.798  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       8.777 -13.180  -1.156  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.920 -10.523   1.865  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.272  -9.317   1.711  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.502 -12.022   1.632  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       9.092 -11.967   2.660  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       7.720 -11.103   0.838  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.152 -10.903  -0.170  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.139  -8.725   4.167  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.094  -8.284   5.549  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.369  -6.790   5.670  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.320  -6.032   4.699  1.00  0.00           O  
ATOM    809  H   GLY A 572       8.671  -8.127   3.491  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.104  -8.495   5.950  1.00  0.00           H  
ATOM    811  HA3 GLY A 572       9.829  -8.824   6.145  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.575  -6.361   6.912  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.756  -4.978   7.323  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.185  -4.536   6.990  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.147  -5.266   7.252  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.390  -4.904   8.826  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       7.866  -5.074   9.030  1.00  0.00           C  
ATOM    818  CG2 ILE A 573       9.876  -3.637   9.533  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.011  -3.883   8.571  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.557  -7.053   7.656  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.073  -4.356   6.749  1.00  0.00           H  
ATOM    822  HB  ILE A 573       9.881  -5.741   9.325  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.531  -5.961   8.498  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       7.665  -5.254  10.085  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.961  -3.579   9.506  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       9.467  -2.758   9.051  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       9.565  -3.646  10.579  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       5.974  -4.200   8.487  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       7.076  -3.071   9.293  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.333  -3.516   7.601  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.324  -3.339   6.419  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.557  -2.759   5.892  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.546  -1.255   6.239  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.928  -0.450   5.543  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.638  -3.032   4.377  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.855  -2.344   3.740  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.716  -4.543   4.087  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.479  -2.808   6.232  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.435  -3.255   6.320  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.741  -2.651   3.897  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      13.820  -2.470   2.664  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      13.843  -1.265   3.906  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      14.788  -2.757   4.125  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      13.009  -4.730   3.055  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.431  -5.022   4.752  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      11.745  -5.009   4.252  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.214  -0.855   7.320  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.527   0.546   7.631  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.576   1.037   6.640  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.767   0.740   6.798  1.00  0.00           O  
ATOM    851  CB  ASP A 575      14.047   0.640   9.080  1.00  0.00           C  
ATOM    852  CG  ASP A 575      14.939   1.853   9.391  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      14.630   3.001   8.997  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      15.949   1.672  10.107  1.00  0.00           O  
ATOM    855  H   ASP A 575      13.631  -1.555   7.920  1.00  0.00           H  
ATOM    856  HA  ASP A 575      12.636   1.180   7.514  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      13.195   0.626   9.760  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.637  -0.253   9.284  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.142   1.756   5.601  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.050   2.464   4.717  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.326   3.633   4.052  1.00  0.00           C  
ATOM    862  O   TYR A 576      13.596   3.460   3.073  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.670   1.512   3.693  1.00  0.00           C  
ATOM    864  CG  TYR A 576      16.724   2.207   2.862  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.045   2.318   3.329  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.384   2.705   1.597  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.021   2.960   2.548  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.360   3.324   0.799  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      18.673   3.478   1.282  1.00  0.00           C  
ATOM    870  OH  TYR A 576      19.594   4.090   0.497  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.146   1.912   5.456  1.00  0.00           H  
ATOM    872  HA  TYR A 576      15.862   2.867   5.320  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.137   0.669   4.203  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      14.889   1.110   3.045  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.323   1.894   4.280  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.380   2.532   1.232  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.032   3.034   2.917  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.134   3.660  -0.195  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.243   4.563   1.053  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.526   4.835   4.594  1.00  0.00           N  
ATOM    881  CA  GLY A 577      13.862   6.030   4.117  1.00  0.00           C  
ATOM    882  C   GLY A 577      12.461   6.075   4.700  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.237   6.584   5.797  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.122   4.920   5.403  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      14.435   6.911   4.384  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      13.802   5.992   3.032  1.00  0.00           H  
ATOM    887  N   VAL A 578      11.529   5.468   3.988  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.195   5.117   4.380  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.330   3.854   5.230  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.277   3.076   5.084  1.00  0.00           O  
ATOM    891  CB  VAL A 578       9.383   5.022   3.055  1.00  0.00           C  
ATOM    892  CG1 VAL A 578      10.184   5.024   1.776  1.00  0.00           C  
ATOM    893  CG2 VAL A 578       8.333   3.944   3.102  1.00  0.00           C  
ATOM    894  H   VAL A 578      11.786   4.750   3.305  1.00  0.00           H  
ATOM    895  HA  VAL A 578       9.759   5.886   5.022  1.00  0.00           H  
ATOM    896  HB  VAL A 578       8.863   5.882   2.775  1.00  0.00           H  
ATOM    897 HG11 VAL A 578      10.620   6.014   1.686  1.00  0.00           H  
ATOM    898 HG12 VAL A 578      10.959   4.269   1.811  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       9.505   4.961   0.929  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       8.843   2.995   3.194  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       7.670   4.103   3.950  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       7.759   3.991   2.185  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.406   3.655   6.161  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.191   2.336   6.722  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.544   1.501   5.624  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.383   1.740   5.292  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.322   2.452   7.980  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.172   2.687   9.233  1.00  0.00           C  
ATOM    909  CD  ARG A 579       9.347   4.174   9.548  1.00  0.00           C  
ATOM    910  NE  ARG A 579      10.341   4.404  10.604  1.00  0.00           N  
ATOM    911  CZ  ARG A 579      11.660   4.289  10.432  1.00  0.00           C  
ATOM    912  NH1 ARG A 579      12.146   4.021   9.224  1.00  0.00           N  
ATOM    913  NH2 ARG A 579      12.483   4.475  11.452  1.00  0.00           N  
ATOM    914  H   ARG A 579       8.648   4.322   6.237  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.145   1.868   6.971  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       7.606   3.262   7.848  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.775   1.524   8.115  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       8.709   2.203  10.085  1.00  0.00           H  
ATOM    919  HG3 ARG A 579      10.139   2.211   9.094  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       9.677   4.690   8.647  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       8.387   4.586   9.862  1.00  0.00           H  
ATOM    922  HE  ARG A 579       9.974   4.676  11.510  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      11.536   3.867   8.439  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      13.142   3.825   9.075  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      12.170   4.725  12.390  1.00  0.00           H  
ATOM    926 HH22 ARG A 579      13.495   4.411  11.340  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.286   0.589   5.005  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.762  -0.292   3.974  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.312  -1.621   4.595  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.830  -2.031   5.638  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.834  -0.481   2.878  1.00  0.00           C  
ATOM    932  CG  PHE A 580      10.039   0.685   1.912  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.931   1.338   1.345  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.325   1.172   1.590  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.089   2.403   0.453  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.490   2.122   0.566  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.364   2.738  -0.004  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.233   0.406   5.327  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.878   0.164   3.538  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.788  -0.710   3.347  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.553  -1.351   2.281  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.948   1.137   1.713  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      12.189   0.925   2.191  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.284   3.111   0.292  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.472   2.511   0.356  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.451   3.680  -0.522  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.365  -2.296   3.935  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.883  -3.643   4.226  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.647  -4.359   2.894  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.621  -4.150   2.247  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.587  -3.608   5.050  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.033  -4.979   5.422  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       5.857  -5.916   6.072  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.681  -5.302   5.185  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.340  -7.155   6.486  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.151  -6.536   5.613  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       3.989  -7.466   6.253  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.930  -1.847   3.137  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.644  -4.162   4.804  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.779  -3.062   5.970  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.831  -3.061   4.486  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       6.882  -5.665   6.287  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.034  -4.568   4.732  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       5.970  -7.859   7.010  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.096  -6.758   5.498  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       3.592  -8.414   6.588  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.611  -5.133   2.417  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.464  -5.881   1.178  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.699  -7.175   1.468  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.968  -7.845   2.468  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.842  -6.166   0.593  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.642  -4.920   0.243  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.427  -4.255  -0.978  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.583  -4.401   1.151  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.111  -3.058  -1.270  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.273  -3.211   0.853  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.035  -2.532  -0.352  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.400  -5.338   3.011  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.915  -5.276   0.461  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.373  -6.753   1.323  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.739  -6.792  -0.286  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.717  -4.654  -1.687  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.771  -4.915   2.083  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.932  -2.538  -2.200  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      11.975  -2.803   1.560  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.565  -1.612  -0.568  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.777  -7.543   0.581  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.929  -8.727   0.694  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.693  -9.328  -0.695  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.063  -8.711  -1.703  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.599  -8.321   1.350  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.724  -7.452   0.469  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.856  -8.058  -0.453  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.833  -6.056   0.506  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.182  -7.312  -1.432  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       2.115  -5.286  -0.419  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       1.322  -5.900  -1.412  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.654  -5.111  -2.290  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.607  -6.956  -0.231  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.422  -9.478   1.315  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.048  -9.229   1.570  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.796  -7.813   2.295  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.747  -9.124  -0.416  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.491  -5.580   1.222  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.590  -7.863  -2.166  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       2.203  -4.216  -0.387  1.00  0.00           H  
ATOM   1007  HH  TYR A 583       0.947  -4.178  -2.241  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.036 -10.489  -0.777  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.785 -11.152  -2.053  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.297 -11.110  -2.408  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.421 -11.105  -1.537  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.326 -12.592  -2.027  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       3.451 -13.455  -1.330  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.729 -12.685  -1.436  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.712 -10.965   0.062  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.333 -10.628  -2.835  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.384 -12.928  -3.059  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.942 -14.254  -1.040  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       5.702 -12.534  -0.355  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.144 -13.671  -1.641  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.377 -11.934  -1.891  1.00  0.00           H  
ATOM   1022  N   SER A 585       1.976 -11.155  -3.701  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.598 -11.384  -4.099  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.128 -12.812  -3.733  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.079 -13.049  -3.697  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.467 -11.186  -5.607  1.00  0.00           C  
ATOM   1027  OG  SER A 585       0.712  -9.852  -5.977  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.673 -11.125  -4.430  1.00  0.00           H  
ATOM   1029  HA  SER A 585      -0.014 -10.629  -3.584  1.00  0.00           H  
ATOM   1030  HB2 SER A 585       1.197 -11.812  -6.118  1.00  0.00           H  
ATOM   1031  HB3 SER A 585      -0.538 -11.465  -5.922  1.00  0.00           H  
ATOM   1032  HG  SER A 585       0.823  -9.858  -6.948  1.00  0.00           H  
ATOM   1033  N   LYS A 586       1.042 -13.763  -3.468  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.690 -15.161  -3.205  1.00  0.00           C  
ATOM   1035  C   LYS A 586       0.147 -15.345  -1.797  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -0.578 -16.312  -1.552  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.889 -16.114  -3.341  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       2.669 -16.063  -4.660  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       3.818 -15.048  -4.635  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       4.837 -15.388  -5.721  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       6.014 -14.499  -5.688  1.00  0.00           N  
ATOM   1042  H   LYS A 586       2.015 -13.514  -3.418  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.080 -15.463  -3.919  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.572 -15.961  -2.507  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.503 -17.130  -3.240  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       3.095 -17.054  -4.825  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       1.989 -15.840  -5.480  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       3.426 -14.046  -4.805  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       4.317 -15.102  -3.668  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       5.161 -16.419  -5.582  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       4.354 -15.300  -6.695  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       6.445 -14.478  -4.768  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       6.714 -14.838  -6.343  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       5.744 -13.575  -6.021  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.529 -14.492  -0.850  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.048 -14.540   0.483  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.531 -14.160   0.343  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -1.811 -13.193  -0.372  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.723 -13.594   1.413  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.571 -13.996   2.890  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       1.928 -14.299   3.525  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.363 -15.470   3.417  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       2.580 -13.399   4.100  1.00  0.00           O  
ATOM   1064  H   GLU A 587       1.188 -13.758  -1.081  1.00  0.00           H  
ATOM   1065  HA  GLU A 587       0.062 -15.560   0.845  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       1.780 -13.631   1.144  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587       0.376 -12.571   1.268  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.026 -13.233   3.441  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587      -0.017 -14.904   2.968  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.493 -14.866   0.970  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -3.913 -14.533   0.863  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.125 -13.072   1.209  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.532 -12.610   2.184  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.642 -15.435   1.864  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.672 -16.579   2.118  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.306 -15.939   1.929  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.290 -14.728  -0.138  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -4.828 -14.909   2.799  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.577 -15.803   1.449  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.788 -17.004   3.114  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -3.824 -17.335   1.362  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -1.988 -15.531   2.878  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.570 -16.659   1.596  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -4.994 -12.368   0.474  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.399 -11.018   0.860  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.780 -11.010   2.340  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.300 -10.151   3.072  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.553 -10.492  -0.023  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.982  -9.082   0.396  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.129 -10.401  -1.486  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.400 -12.777  -0.361  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.529 -10.368   0.745  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.414 -11.159   0.050  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -7.340  -9.094   1.423  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -6.149  -8.384   0.319  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -7.803  -8.746  -0.235  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -5.305  -9.698  -1.565  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.826 -11.375  -1.861  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -6.960 -10.049  -2.095  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.556 -11.996   2.801  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.976 -12.032   4.198  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.763 -12.116   5.136  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.685 -11.358   6.100  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.941 -13.195   4.426  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.816 -12.741   2.160  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.507 -11.103   4.419  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -8.246 -13.207   5.473  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.827 -13.068   3.803  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -7.453 -14.136   4.180  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.806 -13.007   4.852  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.614 -13.180   5.672  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.787 -11.895   5.688  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.308 -11.490   6.749  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.789 -14.333   5.097  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.718 -14.718   5.936  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.870 -13.540   3.996  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.926 -13.418   6.690  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.433 -15.196   4.930  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.381 -14.005   4.142  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -2.088 -15.215   6.693  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.568 -11.288   4.521  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.704 -10.153   4.351  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -2.307  -8.926   5.043  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.583  -8.184   5.704  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.343 -10.025   2.846  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.189 -10.041   2.682  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -2.004  -8.853   2.115  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       0.883  -8.884   3.397  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.911 -11.667   3.651  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.796 -10.397   4.888  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.698 -10.916   2.324  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.575 -10.972   3.101  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.447 -10.020   1.622  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.734  -7.911   2.592  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -1.664  -8.835   1.082  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -3.087  -8.969   2.133  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       1.946  -9.095   3.475  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       0.721  -7.971   2.835  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.493  -8.775   4.403  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.631  -8.761   4.968  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -4.385  -7.785   5.736  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -4.073  -8.019   7.216  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.430  -7.157   7.799  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.873  -7.821   5.302  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.988  -7.146   3.909  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.813  -7.154   6.315  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -7.406  -7.025   3.349  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -4.168  -9.409   4.400  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.995  -6.787   5.520  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -6.194  -8.860   5.210  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.570  -6.145   3.946  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -5.394  -7.700   3.187  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -7.834  -7.224   5.964  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -6.761  -7.676   7.266  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.559  -6.106   6.442  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -7.930  -7.977   3.433  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.950  -6.255   3.893  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.356  -6.729   2.302  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.428  -9.160   7.814  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -4.112  -9.503   9.208  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.700  -9.098   9.660  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.574  -8.558  10.758  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -4.310 -11.019   9.381  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.626 -11.389   8.994  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.129 -11.509  10.821  1.00  0.00           C  
ATOM   1166  H   THR A 594      -5.008  -9.825   7.312  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.808  -8.963   9.854  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.574 -11.525   8.743  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -6.236 -10.833   9.490  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.815 -10.992  11.489  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.319 -12.580  10.875  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -3.107 -11.335  11.159  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.652  -9.321   8.853  1.00  0.00           N  
ATOM   1174  CA  LYS A 595      -0.310  -8.873   9.196  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.286  -7.355   9.302  1.00  0.00           C  
ATOM   1176  O   LYS A 595      -0.055  -6.821  10.374  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       0.687  -9.377   8.151  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       0.960 -10.878   8.342  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.047 -11.570   6.982  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.049 -13.100   7.043  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       2.034 -13.663   7.985  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.757  -9.722   7.930  1.00  0.00           H  
ATOM   1183  HA  LYS A 595      -0.036  -9.282  10.170  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.298  -9.165   7.154  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.615  -8.833   8.262  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       1.887 -11.018   8.902  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       0.139 -11.329   8.897  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.141 -11.283   6.454  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.922 -11.217   6.431  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       0.054 -13.427   7.342  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       1.252 -13.486   6.043  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       2.978 -13.331   7.788  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       1.787 -13.423   8.939  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       2.036 -14.673   7.892  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.555  -6.639   8.216  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.500  -5.202   8.078  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.468  -4.480   9.024  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.261  -3.313   9.363  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -0.738  -5.016   6.566  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -1.317  -3.683   6.164  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -0.300  -2.571   6.359  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596      -1.742  -3.680   4.692  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.991  -7.045   7.400  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.481  -4.829   8.354  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596       0.190  -5.205   6.022  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.468  -5.753   6.238  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -2.199  -3.573   6.781  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596       0.559  -2.818   5.744  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -0.740  -1.633   6.050  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596       0.043  -2.512   7.392  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596      -2.356  -2.802   4.485  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596      -0.857  -3.657   4.056  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596      -2.298  -4.588   4.447  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.496  -5.164   9.500  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.405  -4.673  10.513  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.693  -4.520  11.848  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.073  -3.636  12.611  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.521  -5.689  10.758  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.464  -5.879   9.594  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.341  -5.264   8.540  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.444  -6.739   9.783  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.644  -6.090   9.117  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.848  -3.720  10.190  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.082  -6.648  11.025  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.095  -5.357  11.616  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.556  -7.155  10.702  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -7.057  -6.955   9.014  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.758  -5.414  12.193  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.253  -5.592  13.547  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.463  -4.352  13.895  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.593  -3.777  14.973  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.440  -6.894  13.612  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.905  -6.805  14.025  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.193  -5.887  11.493  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -2.085  -5.696  14.231  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.948  -7.571  14.276  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.429  -7.346  12.634  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.302  -7.686  13.832  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.336  -3.973  12.907  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.294  -2.905  12.926  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.596  -1.603  13.296  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.127  -0.827  14.087  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       2.028  -2.796  11.592  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.955  -4.012  11.441  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       2.230  -5.204  10.904  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.147  -3.720  10.535  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.360  -4.652  12.160  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.027  -3.225  13.655  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.328  -2.726  10.760  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.632  -1.891  11.605  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       3.222  -4.391  12.422  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       2.924  -5.933  10.505  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       1.724  -5.635  11.760  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       1.533  -4.896  10.141  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       4.836  -4.568  10.552  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       3.805  -3.548   9.514  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.676  -2.842  10.887  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.623  -1.423  12.770  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.589  -0.394  13.172  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.094   1.011  12.817  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.544   2.002  13.392  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -1.964  -0.570  14.660  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.230   0.169  15.093  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.159   0.404  14.317  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.346   0.458  16.380  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.872  -2.077  12.036  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.492  -0.559  12.594  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -2.127  -1.631  14.861  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.123  -0.222  15.266  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -2.592   0.257  17.024  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.165   0.935  16.720  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.149   1.086  11.880  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.519   2.308  11.474  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.323   3.095  10.463  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -1.018   2.465   9.667  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.856   1.939  10.834  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.916   1.547  11.865  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.619   2.793  12.396  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       2.968   3.630  13.058  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.786   3.028  11.997  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.111   0.240  11.385  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.698   2.886  12.368  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.692   1.113  10.152  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.231   2.775  10.243  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.487   0.943  12.666  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.651   0.936  11.360  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.230   4.438  10.427  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.932   5.289   9.471  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.361   5.192   8.052  1.00  0.00           C  
ATOM   1290  O   PRO A 602       0.697   5.748   7.748  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.860   6.707  10.041  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.384   6.687  10.927  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.452   5.247  11.421  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.969   4.979   9.440  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.786   7.469   9.265  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.745   6.875  10.650  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.268   6.894  10.326  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       0.298   7.387  11.759  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.488   4.934  11.527  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.078   5.153  12.369  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -1.065   4.495   7.160  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.554   4.140   5.831  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -1.056   5.102   4.737  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.786   6.063   5.009  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.937   2.702   5.448  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.631   1.619   6.492  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.872   0.755   6.746  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.549   0.754   6.042  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.904   4.049   7.527  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.542   4.169   5.872  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.992   2.678   5.172  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.342   2.467   4.572  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -0.344   2.093   7.416  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -2.176   0.249   5.832  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -1.652   0.015   7.514  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -2.685   1.386   7.111  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.282   0.221   5.132  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       1.415   1.389   5.854  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.793   0.045   6.831  1.00  0.00           H  
ATOM   1320  N   VAL A 604      -0.682   4.820   3.487  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.915   5.573   2.258  1.00  0.00           C  
ATOM   1322  C   VAL A 604      -0.664   4.598   1.078  1.00  0.00           C  
ATOM   1323  O   VAL A 604       0.449   4.534   0.547  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.035   6.804   2.268  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.539   6.514   2.429  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604      -0.127   7.711   1.053  1.00  0.00           C  
ATOM   1327  H   VAL A 604      -0.066   4.017   3.363  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.958   5.923   2.246  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.241   7.398   3.133  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.064   7.416   2.739  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       1.690   5.756   3.189  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       1.986   6.178   1.493  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604      -1.145   8.098   1.008  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.584   8.533   1.148  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.093   7.159   0.141  1.00  0.00           H  
ATOM   1336  N   THR A 605      -1.632   3.761   0.695  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -1.422   2.789  -0.381  1.00  0.00           C  
ATOM   1338  C   THR A 605      -2.709   2.494  -1.148  1.00  0.00           C  
ATOM   1339  O   THR A 605      -3.803   2.669  -0.611  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.737   1.513   0.178  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.003   0.904  -0.858  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.665   0.495   0.863  1.00  0.00           C  
ATOM   1343  H   THR A 605      -2.564   3.845   1.084  1.00  0.00           H  
ATOM   1344  HA  THR A 605      -0.753   3.252  -1.103  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.013   1.787   0.918  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       0.757   1.517  -1.023  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -1.586   0.603   1.945  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -2.705   0.627   0.585  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.395  -0.520   0.578  1.00  0.00           H  
ATOM   1350  N   MET A 606      -2.591   2.000  -2.382  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -3.708   1.444  -3.136  1.00  0.00           C  
ATOM   1352  C   MET A 606      -4.280   0.208  -2.412  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.566  -0.396  -1.606  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -3.227   1.093  -4.551  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -2.778   2.343  -5.321  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -1.034   2.804  -5.148  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.344   1.970  -6.604  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.678   1.889  -2.804  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -4.479   2.209  -3.203  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -2.408   0.374  -4.502  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -4.046   0.627  -5.095  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -2.964   2.179  -6.376  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -3.396   3.190  -5.020  1.00  0.00           H  
ATOM   1364  HE1 MET A 606       0.683   2.298  -6.753  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -0.356   0.892  -6.456  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -0.925   2.219  -7.494  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -5.541  -0.188  -2.668  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -6.190  -1.297  -1.975  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -5.381  -2.600  -2.036  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.763  -2.915  -3.053  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -7.545  -1.462  -2.650  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -7.849  -0.096  -3.241  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -6.473   0.452  -3.584  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -6.344  -0.998  -0.939  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.448  -2.168  -3.467  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -8.309  -1.783  -1.943  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -8.482  -0.177  -4.122  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -8.312   0.537  -2.489  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -6.219   0.192  -4.612  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -6.481   1.529  -3.447  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -5.384  -3.364  -0.945  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -4.463  -4.477  -0.720  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.854  -5.696  -1.561  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -4.001  -6.308  -2.206  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -4.384  -4.754   0.803  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -3.661  -3.603   1.545  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -3.738  -6.103   1.145  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -2.147  -3.502   1.329  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -6.008  -3.123  -0.190  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -3.480  -4.178  -1.072  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -5.403  -4.794   1.189  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -4.110  -2.651   1.266  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -3.822  -3.732   2.614  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -2.801  -6.219   0.605  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -3.548  -6.164   2.218  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -4.404  -6.919   0.871  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -1.899  -3.514   0.272  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -1.784  -2.575   1.771  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.652  -4.332   1.827  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -6.131  -6.057  -1.601  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.625  -7.070  -2.503  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.105  -6.380  -3.755  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.289  -6.190  -3.897  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.815  -5.541  -1.058  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.840  -7.776  -2.753  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.462  -7.593  -2.047  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.226  -5.986  -4.661  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.592  -5.382  -5.947  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -5.766  -6.051  -7.045  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -5.405  -7.213  -6.884  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.466  -3.855  -5.849  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.076  -3.043  -6.982  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.199  -3.501  -7.709  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.484  -1.813  -7.330  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -8.671  -2.770  -8.806  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -6.975  -1.066  -8.415  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.057  -1.555  -9.173  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -8.451  -0.906 -10.302  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.274  -6.225  -4.463  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -7.639  -5.598  -6.161  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -6.971  -3.553  -4.940  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.411  -3.597  -5.744  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -8.729  -4.420  -7.486  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.631  -1.438  -6.780  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610      -9.501  -3.172  -9.364  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.488  -0.143  -8.691  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -8.327  -1.551 -11.029  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.493  -5.353  -8.147  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -4.726  -5.744  -9.331  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -3.692  -6.853  -9.083  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -3.755  -7.914  -9.696  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.086  -4.486  -9.966  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.134  -3.616 -10.666  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -3.328  -3.583  -8.973  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -5.950  -4.456  -8.211  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.436  -6.146 -10.046  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -3.380  -4.823 -10.723  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -5.912  -3.316  -9.965  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -4.666  -2.718 -11.073  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -5.576  -4.178 -11.489  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.981  -3.230  -8.174  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -2.477  -4.104  -8.547  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -2.937  -2.712  -9.489  1.00  0.00           H  
ATOM   1444  N   THR A 612      -2.761  -6.629  -8.165  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -1.707  -7.540  -7.744  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.281  -8.873  -7.267  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.900  -9.931  -7.760  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -0.925  -6.844  -6.620  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -1.827  -6.136  -5.793  1.00  0.00           O  
ATOM   1450  CG2 THR A 612       0.050  -5.808  -7.173  1.00  0.00           C  
ATOM   1451  H   THR A 612      -2.801  -5.769  -7.639  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.044  -7.743  -8.588  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -0.381  -7.582  -6.029  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -1.589  -6.328  -4.859  1.00  0.00           H  
ATOM   1455 HG21 THR A 612       0.837  -6.340  -7.693  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.441  -5.125  -7.866  1.00  0.00           H  
ATOM   1457 HG23 THR A 612       0.491  -5.234  -6.358  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -3.222  -8.832  -6.324  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -3.951  -9.991  -5.838  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.044 -10.468  -6.811  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -5.838 -11.325  -6.421  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -4.496  -9.674  -4.441  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -3.471  -9.922  -3.358  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -2.671  -8.986  -2.720  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -3.209 -11.146  -2.805  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -1.921  -9.646  -1.814  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -2.237 -10.953  -1.848  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -3.591  -7.923  -6.065  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.249 -10.811  -5.733  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -4.844  -8.645  -4.415  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -5.357 -10.309  -4.229  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -2.610  -7.976  -2.894  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -3.662 -12.102  -3.050  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -1.165  -9.208  -1.174  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -1.821 -11.720  -1.305  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.118  -9.944  -8.039  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.105 -10.340  -9.030  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -7.524 -10.133  -8.520  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -8.320 -11.072  -8.560  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -4.457  -9.235  -8.330  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -5.959  -9.757  -9.939  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -5.967 -11.397  -9.253  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -7.822  -8.941  -8.003  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.115  -8.569  -7.435  1.00  0.00           C  
ATOM   1485  C   PHE A 615      -9.661  -7.370  -8.198  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -8.902  -6.605  -8.808  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -8.940  -8.200  -5.963  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.140  -9.261  -4.898  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -8.786 -10.606  -5.089  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.632  -8.855  -3.650  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -8.937 -11.532  -4.040  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.757  -9.760  -2.587  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.418 -11.110  -2.786  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.136  -8.195  -8.061  1.00  0.00           H  
ATOM   1495  HA  PHE A 615      -9.847  -9.369  -7.494  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -7.939  -7.805  -5.840  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615      -9.639  -7.392  -5.738  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.404 -10.925  -6.042  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.898  -7.819  -3.519  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.676 -12.567  -4.207  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615     -10.103  -9.398  -1.627  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.521 -11.814  -1.971  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -10.970  -7.169  -8.089  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -11.626  -5.949  -8.555  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -11.525  -4.882  -7.481  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.270  -5.184  -6.317  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.123  -6.160  -8.845  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -13.437  -7.228  -9.876  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -12.725  -7.414 -10.864  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -14.542  -7.919  -9.674  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.468  -7.828  -7.492  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.105  -5.582  -9.440  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -13.622  -6.406  -7.906  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.547  -5.224  -9.209  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -15.213  -7.625  -8.969  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -14.797  -8.704 -10.248  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -11.798  -3.639  -7.865  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -11.809  -2.481  -6.986  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -12.884  -2.627  -5.906  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -12.674  -2.192  -4.775  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.027  -1.228  -7.853  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -11.863   0.104  -7.104  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -10.469   0.253  -6.478  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.080   1.263  -8.082  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -11.992  -3.483  -8.852  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -10.835  -2.430  -6.502  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -11.315  -1.247  -8.680  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.035  -1.268  -8.271  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -12.625   0.170  -6.329  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617      -9.694   0.129  -7.235  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.373   1.236  -6.018  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.327  -0.491  -5.696  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -11.333   1.224  -8.875  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -13.075   1.194  -8.524  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -12.007   2.213  -7.550  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.012  -3.264  -6.240  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.035  -3.637  -5.276  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -14.477  -4.621  -4.256  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.479  -4.329  -3.068  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.253  -4.227  -5.992  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -17.342  -4.605  -4.977  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -18.523  -5.286  -5.649  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.272  -4.624  -6.405  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -18.723  -6.498  -5.428  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.148  -3.545  -7.199  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.349  -2.745  -4.737  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -16.649  -3.473  -6.668  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -15.950  -5.105  -6.577  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -16.941  -5.289  -4.229  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -17.685  -3.709  -4.460  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.033  -5.800  -4.694  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.586  -6.856  -3.789  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.444  -6.356  -2.907  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.391  -6.676  -1.722  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.170  -8.079  -4.599  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.345  -9.054  -4.628  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.401  -9.907  -3.362  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.977  -9.451  -2.355  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -13.920 -11.065  -3.373  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.019  -5.976  -5.685  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.428  -7.152  -3.152  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -12.902  -7.776  -5.613  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.312  -8.570  -4.139  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.286  -8.517  -4.769  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.218  -9.704  -5.474  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.575  -5.508  -3.458  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.560  -4.798  -2.705  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.121  -4.021  -1.522  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.589  -4.133  -0.414  1.00  0.00           O  
ATOM   1570  CB  ALA A 620      -9.794  -3.858  -3.634  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -11.590  -5.402  -4.470  1.00  0.00           H  
ATOM   1572  HA  ALA A 620      -9.880  -5.545  -2.301  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -8.820  -3.722  -3.181  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.644  -4.315  -4.610  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620     -10.313  -2.912  -3.763  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.173  -3.237  -1.755  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.882  -2.512  -0.720  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.476  -3.485   0.295  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.269  -3.313   1.497  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.965  -1.642  -1.350  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.585  -3.247  -2.683  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.180  -1.864  -0.204  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.624  -1.260  -0.574  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -13.517  -0.811  -1.890  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.565  -2.219  -2.043  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.164  -4.532  -0.175  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.769  -5.533   0.705  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.701  -6.138   1.609  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.930  -6.291   2.806  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.520  -6.631  -0.078  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -16.429  -6.083  -1.192  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.675  -6.913  -1.481  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -17.418  -8.345  -1.697  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -18.370  -9.283  -1.756  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -19.650  -8.931  -1.833  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -18.039 -10.569  -1.738  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.253  -4.619  -1.186  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.492  -5.021   1.343  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -14.807  -7.330  -0.519  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -16.130  -7.184   0.637  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -16.763  -5.078  -0.930  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -15.862  -6.025  -2.109  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.323  -6.813  -0.623  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -18.172  -6.494  -2.355  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -16.441  -8.635  -1.786  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -19.887  -7.968  -2.069  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -20.435  -9.584  -1.809  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -17.071 -10.850  -1.570  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -18.718 -11.312  -1.872  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.532  -6.487   1.076  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.436  -7.027   1.865  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.854  -5.966   2.808  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.540  -6.285   3.952  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.381  -7.651   0.934  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.216  -9.412   1.337  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.423  -6.405   0.069  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -11.846  -7.815   2.499  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -10.683  -7.561  -0.110  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.416  -7.163   1.052  1.00  0.00           H  
ATOM   1620  HG  CYS A 623     -11.490  -9.741   1.084  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.753  -4.695   2.393  1.00  0.00           N  
ATOM   1622  CA  MET A 624     -10.250  -3.625   3.260  1.00  0.00           C  
ATOM   1623  C   MET A 624     -11.109  -3.423   4.510  1.00  0.00           C  
ATOM   1624  O   MET A 624     -10.594  -2.899   5.491  1.00  0.00           O  
ATOM   1625  CB  MET A 624     -10.116  -2.278   2.527  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.787  -2.118   1.780  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -8.170  -0.412   1.795  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.375  -0.610   1.854  1.00  0.00           C  
ATOM   1629  H   MET A 624     -11.117  -4.442   1.480  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -9.262  -3.918   3.619  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.951  -2.123   1.844  1.00  0.00           H  
ATOM   1632  HB3 MET A 624     -10.157  -1.483   3.274  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -8.039  -2.758   2.236  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.926  -2.424   0.741  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -6.101  -0.899   2.871  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -6.057  -1.385   1.161  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.897   0.344   1.592  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -12.367  -3.868   4.548  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -13.163  -3.796   5.772  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -12.584  -4.660   6.905  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -12.870  -4.402   8.079  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -14.618  -4.155   5.451  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -15.293  -3.064   4.585  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.773  -3.355   4.300  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.529  -3.554   5.545  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -17.905  -2.617   6.418  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -17.947  -1.323   6.115  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -18.229  -3.016   7.637  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.783  -4.272   3.719  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -13.135  -2.764   6.127  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.651  -5.115   4.936  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -15.143  -4.256   6.399  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -15.216  -2.101   5.093  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.775  -2.985   3.629  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -17.207  -2.536   3.726  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.841  -4.266   3.704  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.657  -4.525   5.815  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -17.758  -0.996   5.165  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -18.226  -0.607   6.772  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.089  -3.997   7.869  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -18.394  -2.345   8.381  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.730  -5.640   6.605  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.937  -6.353   7.598  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.714  -5.566   8.076  1.00  0.00           C  
ATOM   1665  O   SER A 626      -9.147  -5.953   9.103  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.413  -7.659   6.995  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -11.417  -8.612   6.759  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.580  -5.864   5.630  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.554  -6.566   8.474  1.00  0.00           H  
ATOM   1670  HB2 SER A 626      -9.916  -7.446   6.051  1.00  0.00           H  
ATOM   1671  HB3 SER A 626      -9.685  -8.102   7.677  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -10.942  -9.367   6.357  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -9.246  -4.532   7.366  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -8.102  -3.741   7.817  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.547  -2.785   8.882  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.624  -2.193   8.764  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.456  -2.936   6.687  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -6.445  -1.834   7.099  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -7.049  -0.478   7.454  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.209  -2.239   7.924  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.794  -4.146   6.603  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.372  -4.413   8.239  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -6.955  -3.650   6.043  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -8.232  -2.455   6.092  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -6.002  -1.559   6.185  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -7.834  -0.248   6.733  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -7.468  -0.421   8.449  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -6.291   0.298   7.343  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.428  -2.539   8.936  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -4.706  -3.080   7.460  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -4.492  -1.421   7.932  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.683  -2.585   9.886  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.004  -1.694  10.974  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -6.947  -0.685  11.428  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.179  -0.027  12.445  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -8.572  -2.529  12.144  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -9.639  -3.572  11.764  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.983  -2.943  11.379  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.921  -2.738  12.565  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -12.981  -1.757  12.244  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.833  -3.124   9.923  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -8.730  -1.062  10.494  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -7.740  -3.058  12.608  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.991  -1.870  12.898  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -9.287  -4.193  10.947  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -9.768  -4.262  12.582  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.814  -1.984  10.900  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -11.471  -3.603  10.665  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -12.365  -3.707  12.799  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -11.346  -2.392  13.423  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628     -13.504  -2.067  11.427  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -13.617  -1.643  13.019  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -12.577  -0.849  12.018  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -5.838  -0.534  10.700  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -4.895   0.564  10.904  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.487   1.872  10.342  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.439   1.797   9.560  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.585   0.210  10.186  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.797  -0.975   9.796  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -4.708   0.678  11.970  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.285  -0.812  10.418  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.709   0.329   9.109  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -2.800   0.886  10.514  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -4.939   3.058  10.660  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.235   4.271   9.906  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.682   4.116   8.490  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.581   3.594   8.308  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -4.530   5.421  10.634  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -3.857   4.796  11.854  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -3.863   3.295  11.600  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.312   4.442   9.883  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -3.798   5.901   9.990  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.243   6.171  10.957  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -2.842   5.167  11.996  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.464   5.015  12.729  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -2.925   3.004  11.140  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.002   2.749  12.531  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.384   4.609   7.472  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.921   4.470   6.103  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.497   5.565   5.221  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.689   5.872   5.292  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -5.391   3.125   5.566  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.301   5.015   7.609  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.826   4.492   6.075  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -5.086   3.024   4.527  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -4.966   2.315   6.160  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -6.477   3.076   5.618  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.653   6.083   4.335  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -5.078   6.690   3.089  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -5.090   5.565   2.056  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -4.067   4.906   1.856  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -4.171   7.891   2.764  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -4.282   8.363   1.318  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -4.529   9.069   3.690  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.688   5.775   4.354  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -6.086   7.058   3.179  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -3.134   7.614   2.940  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.665   9.251   1.169  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -3.930   7.587   0.638  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -5.322   8.591   1.089  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -4.395   8.790   4.735  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -3.909   9.937   3.460  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -5.574   9.350   3.539  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -6.244   5.288   1.457  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -6.368   4.401   0.305  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -6.277   5.280  -0.964  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.507   6.491  -0.870  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.655   3.566   0.421  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.639   2.457  -0.641  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.760   2.887   1.799  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -7.088   5.788   1.725  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -5.564   3.678   0.347  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -8.529   4.197   0.276  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -8.395   1.713  -0.413  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -7.858   2.873  -1.624  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -6.672   1.952  -0.659  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -8.696   2.335   1.866  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -6.913   2.225   1.952  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -7.758   3.607   2.613  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.972   4.749  -2.158  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.992   5.574  -3.369  1.00  0.00           C  
ATOM   1782  C   SER A 634      -6.197   4.777  -4.657  1.00  0.00           C  
ATOM   1783  O   SER A 634      -6.139   3.547  -4.675  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -4.691   6.375  -3.457  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -4.808   7.560  -4.211  1.00  0.00           O  
ATOM   1786  H   SER A 634      -5.805   3.759  -2.269  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -6.834   6.259  -3.276  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -4.348   6.643  -2.457  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.962   5.736  -3.944  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -5.725   7.886  -4.123  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.428   5.516  -5.738  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.871   5.054  -7.040  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.381   6.020  -8.124  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.905   7.114  -7.818  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.408   4.978  -7.061  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -8.936   3.663  -6.472  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -9.075   6.155  -6.328  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.346   6.523  -5.665  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.447   4.074  -7.243  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.703   5.013  -8.110  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.488   2.815  -6.992  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635      -8.704   3.594  -5.409  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635     -10.019   3.617  -6.592  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635     -10.139   6.093  -6.488  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.911   6.129  -5.248  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.718   7.106  -6.724  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.510   5.611  -9.387  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.021   6.327 -10.554  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.866   7.537 -10.988  1.00  0.00           C  
ATOM   1810  O   SER A 636      -6.538   8.160 -12.001  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -5.878   5.329 -11.721  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -4.520   5.125 -12.078  1.00  0.00           O  
ATOM   1813  H   SER A 636      -6.816   4.658  -9.536  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.045   6.702 -10.271  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -6.325   4.373 -11.455  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -6.416   5.692 -12.595  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -4.351   5.739 -12.821  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.974   7.861 -10.327  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.875   8.928 -10.764  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.699   9.410  -9.580  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.939   8.618  -8.670  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.823   8.417 -11.860  1.00  0.00           C  
ATOM   1823  OG  SER A 637     -10.120   7.043 -11.673  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.275   7.356  -9.506  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -8.288   9.762 -11.151  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.749   8.993 -11.835  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -9.350   8.580 -12.826  1.00  0.00           H  
ATOM   1828  HG  SER A 637     -10.740   6.735 -12.360  1.00  0.00           H  
ATOM   1829  N   PRO A 638     -10.188  10.660  -9.601  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -11.023  11.193  -8.535  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -12.413  10.556  -8.563  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -13.045  10.385  -7.527  1.00  0.00           O  
ATOM   1833  CB  PRO A 638     -11.070  12.696  -8.784  1.00  0.00           C  
ATOM   1834  CG  PRO A 638     -10.911  12.822 -10.295  1.00  0.00           C  
ATOM   1835  CD  PRO A 638     -10.086  11.604 -10.706  1.00  0.00           C  
ATOM   1836  HA  PRO A 638     -10.563  10.998  -7.570  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -12.003  13.140  -8.437  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638     -10.215  13.162  -8.294  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -11.890  12.787 -10.776  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638     -10.393  13.739 -10.543  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638     -10.503  11.184 -11.622  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -9.042  11.867 -10.875  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.874  10.146  -9.740  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -14.033   9.300  -9.977  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -14.005   8.094  -9.045  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.920   7.862  -8.253  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.973   8.805 -11.427  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.243   9.867 -12.482  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -13.622  10.950 -12.416  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -14.872   9.548 -13.518  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -12.416  10.470 -10.584  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.952   9.859  -9.829  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -12.983   8.396 -11.610  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -14.670   7.985 -11.561  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.907   7.340  -9.126  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.789   6.018  -8.547  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.683   6.099  -7.029  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -12.909   5.097  -6.355  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.571   5.312  -9.150  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -12.098   7.741  -9.572  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.678   5.443  -8.799  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -10.678   5.914  -8.994  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.441   4.339  -8.677  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -11.724   5.168 -10.220  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.333   7.270  -6.489  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.255   7.504  -5.058  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.651   7.283  -4.491  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.835   6.515  -3.548  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.773   8.943  -4.806  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.692   9.250  -3.314  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.365   9.214  -5.343  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.188   8.056  -7.109  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.567   6.789  -4.606  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.473   9.618  -5.297  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -10.962   8.579  -2.870  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -11.380  10.281  -3.173  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -12.665   9.120  -2.846  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.353   9.058  -6.410  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -10.077  10.245  -5.141  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.654   8.533  -4.880  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.632   7.958  -5.079  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.002   7.927  -4.631  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.610   6.545  -4.875  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.351   6.071  -4.016  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.753   9.048  -5.350  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.055  10.268  -5.186  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.162   9.199  -4.786  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.440   8.559  -5.869  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.019   8.123  -3.558  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.792   8.825  -6.416  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -16.033  10.689  -6.066  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.760   8.327  -5.048  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.128   9.264  -3.702  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.634  10.095  -5.187  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.262   5.874  -5.978  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.677   4.498  -6.218  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.158   3.600  -5.088  1.00  0.00           C  
ATOM   1898  O   THR A 643     -16.918   2.827  -4.508  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.165   4.029  -7.595  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.148   5.062  -8.566  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -17.018   2.900  -8.160  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.704   6.324  -6.695  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.767   4.459  -6.195  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.142   3.667  -7.484  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.930   5.643  -8.426  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.554   2.486  -9.055  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.131   2.114  -7.416  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -18.002   3.290  -8.416  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.869   3.723  -4.753  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.213   2.898  -3.760  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.792   3.130  -2.361  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.104   2.170  -1.654  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.710   3.179  -3.790  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -11.957   2.246  -2.879  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.701   0.937  -3.317  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.609   2.645  -1.576  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.064   0.023  -2.471  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.999   1.725  -0.709  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.731   0.416  -1.167  1.00  0.00           C  
ATOM   1920  OH  TYR A 644     -10.137  -0.501  -0.377  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.281   4.381  -5.254  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.376   1.857  -4.041  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.339   3.039  -4.806  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.515   4.212  -3.501  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.032   0.620  -4.290  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.849   3.642  -1.232  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.855  -0.991  -2.777  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.756   2.016   0.301  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.850  -0.150   0.472  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -14.960   4.394  -1.955  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.619   4.747  -0.698  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.013   4.142  -0.674  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.441   3.591   0.333  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.776   6.261  -0.554  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.468   6.996  -0.406  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.512   6.506   0.199  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -14.403   8.190  -0.957  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.657   5.149  -2.562  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.031   4.367   0.138  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -16.311   6.649  -1.420  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -16.378   6.461   0.329  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -15.213   8.626  -1.399  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -13.533   8.669  -0.967  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.697   4.238  -1.810  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.027   3.699  -2.048  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.101   2.173  -1.988  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -20.206   1.636  -2.052  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.254   4.804  -2.531  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.714   4.106  -1.305  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.358   4.020  -3.036  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -17.975   1.458  -1.907  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -17.942   0.040  -1.561  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.554  -0.172  -0.092  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.037  -1.130   0.511  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -16.943  -0.700  -2.449  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.154  -0.641  -3.947  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.391  -0.984  -4.525  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.066  -0.304  -4.771  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.543  -0.962  -5.923  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.208  -0.274  -6.166  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.455  -0.598  -6.751  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.595  -0.568  -8.105  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.092   1.937  -2.037  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -18.929  -0.399  -1.714  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -15.966  -0.275  -2.238  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -16.931  -1.751  -2.154  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.225  -1.280  -3.902  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.105  -0.091  -4.330  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.496  -1.233  -6.356  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.352  -0.002  -6.764  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.512  -0.783  -8.378  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -16.699   0.679   0.498  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -16.359   0.647   1.918  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -17.603   0.798   2.788  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -17.833  -0.038   3.659  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -15.373   1.789   2.234  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -13.881   1.438   2.280  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -13.458   0.997   3.684  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -13.414   0.393   1.270  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.245   1.417  -0.029  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -15.910  -0.315   2.162  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -15.498   2.577   1.496  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -15.640   2.239   3.192  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -13.370   2.360   2.024  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -12.384   0.815   3.716  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -13.700   1.778   4.407  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -13.985   0.085   3.966  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -13.857  -0.576   1.493  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -13.688   0.716   0.266  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -12.333   0.290   1.326  1.00  0.00           H  
ATOM   1991  N   THR A 649     -18.368   1.874   2.589  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -19.348   2.362   3.554  1.00  0.00           C  
ATOM   1993  C   THR A 649     -20.394   1.323   3.914  1.00  0.00           C  
ATOM   1994  O   THR A 649     -20.754   1.153   5.085  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.039   3.620   2.994  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -20.145   3.635   1.576  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -19.238   4.835   3.418  1.00  0.00           C  
ATOM   1998  H   THR A 649     -18.161   2.504   1.818  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -18.822   2.610   4.477  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -21.035   3.710   3.423  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.011   3.255   1.315  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -19.775   5.735   3.134  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -19.132   4.820   4.499  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -18.258   4.805   2.944  1.00  0.00           H  
ATOM   2005  N   SER A 650     -20.919   0.689   2.876  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -22.053  -0.204   2.878  1.00  0.00           C  
ATOM   2007  C   SER A 650     -23.347   0.320   3.527  1.00  0.00           C  
ATOM   2008  O   SER A 650     -24.299  -0.445   3.710  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -21.627  -1.581   3.394  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -21.974  -2.568   2.449  1.00  0.00           O  
ATOM   2011  H   SER A 650     -20.506   0.878   1.973  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -22.258  -0.266   1.819  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -20.549  -1.618   3.562  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -22.136  -1.780   4.334  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -21.431  -2.400   1.639  1.00  0.00           H  
ATOM   2016  N   SER A 651     -23.436   1.608   3.849  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -24.706   2.287   4.046  1.00  0.00           C  
ATOM   2018  C   SER A 651     -25.204   2.604   2.645  1.00  0.00           C  
ATOM   2019  O   SER A 651     -25.881   1.752   2.029  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -24.488   3.523   4.928  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -23.432   4.305   4.399  1.00  0.00           O  
ATOM   2022  H   SER A 651     -22.652   2.198   3.630  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -25.427   1.625   4.533  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -25.404   4.111   4.957  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -24.247   3.208   5.944  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -23.700   4.458   3.472  1.00  0.00           H  
TER    2027      SER A 651                                                      
ENDMDL                                                                          
MASTER      257    0    0    6    5    0    0    6 1003    1    0   10          
END