HEADER    METAL BINDING PROTEIN                   14-NOV-12   2M13              
TITLE     THE ZZ DOMAIN OF CYTOPLASMIC POLYADENYLATION ELEMENT BINDING PROTEIN 1
TITLE    2 (CPEB1)                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOPLASMIC POLYADENYLATION ELEMENT-BINDING PROTEIN 1;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZZ DOMAIN OF CPEB1;                                        
COMPND   5 SYNONYM: CPE-BP1, CPE-BINDING PROTEIN 1, H-CEBP, HCPEB-1;            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CPEB, CPEB1;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ROSETTA2;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PMAL                                      
KEYWDS    ZINC-BINDING PROTEIN, ZZ MOTIF, METAL BINDING PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.M.LEE,D.J.MERKEL,S.B.WELLS,B.C.HILBURN,F.ELAZZOUZI,G.C.PEREZ-       
AUTHOR   2 ALVARADO                                                             
REVDAT   2   03-JUL-13 2M13    1       JRNL                                     
REVDAT   1   03-APR-13 2M13    0                                                
JRNL        AUTH   D.J.MERKEL,S.B.WELLS,B.C.HILBURN,F.ELAZZOUZI,                
JRNL        AUTH 2 G.C.PEREZ-ALVARADO,B.M.LEE                                   
JRNL        TITL   THE C-TERMINAL REGION OF CYTOPLASMIC POLYADENYLATION ELEMENT 
JRNL        TITL 2 BINDING PROTEIN IS A ZZ DOMAIN WITH POTENTIAL FOR            
JRNL        TITL 3 PROTEIN-PROTEIN INTERACTIONS.                                
JRNL        REF    J.MOL.BIOL.                   V. 425  2015 2013              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   23500490                                                     
JRNL        DOI    10.1016/J.JMB.2013.03.009                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 10, CYANA 1.0.5                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN (AMBER), GUNTERT,         
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: IMPLICIT SOLVENT FF03                     
REMARK   4                                                                      
REMARK   4 2M13 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-NOV-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB103075.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   CPEB1-ZZ G-P-504, 20 MM TRIS, 200  
REMARK 210                                   MM SODIUM CHLORIDE, 1 MM DTT, 90%  
REMARK 210                                   H2O/10% D2O; 0.3 MM [U-100% 13C;   
REMARK 210                                   U-100% 15N] CPEB1-ZZ T498S, 50 MM  
REMARK 210                                   POTASSIUM PHOSPHATE, 200 MM        
REMARK 210                                   POTASSIUM CHLORIDE, 5 MM DTT, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C CT-HSQC ALIPHATIC; 2D    
REMARK 210                                   1H-13C HMQC AROMATIC; 2D 1H-15N    
REMARK 210                                   HMQC 2JNH; 2D (HB)CB(CGCD)HD; 3D   
REMARK 210                                   HNCO; 3D HNCA; 3D HNCACB; 3D       
REMARK 210                                   CBCA(CO)NH; 3D HCCH-COSY; 3D 1H-   
REMARK 210                                   15N/13C NOESY; 3D HCCH-TOCSY; 3D   
REMARK 210                                   C(CO)NH                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TALOS_PLUS, MOLMOL, PROCHECKNMR,   
REMARK 210                                   NMRVIEW 8.0.3, NMRPIPE             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, TORSION        
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A 558   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 ARG A 558   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 ARG A 551   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 10 ARG A 558   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 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 LEU A 510      -44.29   -130.30                                   
REMARK 500  1 GLU A 511     -159.71     59.14                                   
REMARK 500  1 CYS A 532      -78.51   -104.97                                   
REMARK 500  1 ASN A 559     -160.98     58.97                                   
REMARK 500  2 GLU A 511      -80.12    -82.09                                   
REMARK 500  2 ASP A 512      116.41   -169.26                                   
REMARK 500  2 ILE A 517      -70.28    -82.18                                   
REMARK 500  2 CYS A 532      -76.71   -108.59                                   
REMARK 500  3 TYR A 509       34.74    -86.87                                   
REMARK 500  3 LEU A 510     -125.37     59.22                                   
REMARK 500  3 CYS A 532      -86.57   -106.79                                   
REMARK 500  4 LEU A 510        2.96   -163.17                                   
REMARK 500  4 ASP A 512       72.26   -165.69                                   
REMARK 500  4 CYS A 532      -83.04   -101.36                                   
REMARK 500  4 ARG A 563      -58.17   -164.06                                   
REMARK 500  5 GLU A 511      -56.52     74.59                                   
REMARK 500  5 ASP A 512       39.64    -90.13                                   
REMARK 500  5 CYS A 532      -84.33   -105.91                                   
REMARK 500  5 ASP A 564      -55.72     75.64                                   
REMARK 500  6 CYS A 532      -82.60   -107.00                                   
REMARK 500  7 VAL A 504      121.46     71.07                                   
REMARK 500  7 CYS A 532      -80.74   -115.05                                   
REMARK 500  8 ILE A 517      -71.27    -84.20                                   
REMARK 500  8 CYS A 532      -78.73   -107.95                                   
REMARK 500  9 GLU A 511      -35.16   -164.52                                   
REMARK 500  9 ASP A 512       46.38   -156.76                                   
REMARK 500  9 CYS A 532      -76.08   -109.79                                   
REMARK 500  9 LYS A 561       13.94   -147.17                                   
REMARK 500 10 ILE A 506      -56.94     72.61                                   
REMARK 500 10 LEU A 510      -49.29   -163.43                                   
REMARK 500 10 GLU A 511      164.91     70.55                                   
REMARK 500 10 CYS A 532      -83.98   -109.17                                   
REMARK 500 11 CYS A 532      -79.21   -101.08                                   
REMARK 500 12 ASP A 512       96.17   -160.88                                   
REMARK 500 12 CYS A 532      -80.00   -104.60                                   
REMARK 500 13 ASP A 507       78.62   -157.47                                   
REMARK 500 13 ASP A 512       48.56    -82.95                                   
REMARK 500 13 SER A 519       18.51     59.30                                   
REMARK 500 13 CYS A 532      -84.41   -105.42                                   
REMARK 500 13 LYS A 561       19.30     59.80                                   
REMARK 500 14 ASP A 512       96.77   -161.35                                   
REMARK 500 14 CYS A 532      -83.16   -105.88                                   
REMARK 500 14 LEU A 556       30.86    -85.06                                   
REMARK 500 14 ASN A 559     -159.94     58.32                                   
REMARK 500 14 GLN A 560       -8.65   -144.61                                   
REMARK 500 14 ARG A 563       70.54     54.05                                   
REMARK 500 15 LEU A 510     -135.26     51.89                                   
REMARK 500 15 CYS A 532      -78.57   -105.65                                   
REMARK 500 16 CYS A 532      -86.26    -98.51                                   
REMARK 500 16 LEU A 556       32.91    -83.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 602  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 553   ND1                                                    
REMARK 620 2 HIS A 545   NE2 106.8                                              
REMARK 620 3 CYS A 527   SG  100.4 113.1                                        
REMARK 620 4 CYS A 532   SG  112.2 112.4 111.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 601  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 518   SG                                                     
REMARK 620 2 CYS A 540   SG  110.1                                              
REMARK 620 3 CYS A 515   SG  110.8 107.1                                        
REMARK 620 4 CYS A 537   SG  104.6 110.4 113.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 602                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18840   RELATED DB: BMRB                                 
DBREF  2M13 A  504   566  UNP    Q9BZB8   CPEB1_HUMAN    504    566             
SEQADV 2M13 GLY A  502  UNP  Q9BZB8              EXPRESSION TAG                 
SEQADV 2M13 PRO A  503  UNP  Q9BZB8              EXPRESSION TAG                 
SEQRES   1 A   65  GLY PRO VAL GLN ILE ASP PRO TYR LEU GLU ASP SER LEU          
SEQRES   2 A   65  CYS HIS ILE CYS SER SER GLN PRO GLY PRO PHE PHE CYS          
SEQRES   3 A   65  ARG ASP GLN VAL CYS PHE LYS TYR PHE CYS ARG SER CYS          
SEQRES   4 A   65  TRP HIS TRP ARG HIS SER MET GLU GLY LEU ARG HIS HIS          
SEQRES   5 A   65  SER PRO LEU MET ARG ASN GLN LYS ASN ARG ASP SER SER          
HET     ZN  A 601       1                                                       
HET     ZN  A 602       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A  537  SER A  546  1                                  10    
SHEET    1   A 2 PHE A 525  CYS A 527  0                                        
SHEET    2   A 2 LYS A 534  PHE A 536 -1  O  PHE A 536   N  PHE A 525           
LINK         ND1 HIS A 553                ZN    ZN A 602     1555   1555  2.00  
LINK         NE2 HIS A 545                ZN    ZN A 602     1555   1555  2.02  
LINK         SG  CYS A 527                ZN    ZN A 602     1555   1555  2.30  
LINK         SG  CYS A 518                ZN    ZN A 601     1555   1555  2.31  
LINK         SG  CYS A 532                ZN    ZN A 602     1555   1555  2.31  
LINK         SG  CYS A 540                ZN    ZN A 601     1555   1555  2.31  
LINK         SG  CYS A 515                ZN    ZN A 601     1555   1555  2.31  
LINK         SG  CYS A 537                ZN    ZN A 601     1555   1555  2.31  
SITE     1 AC1  4 CYS A 515  CYS A 518  CYS A 537  CYS A 540                    
SITE     1 AC2  4 CYS A 527  CYS A 532  HIS A 545  HIS A 553                    
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 502      -1.561  11.726  -7.015  1.00  0.00           N  
ATOM      2  CA  GLY A 502      -0.534  10.881  -7.706  1.00  0.00           C  
ATOM      3  C   GLY A 502      -0.302  11.316  -9.174  1.00  0.00           C  
ATOM      4  O   GLY A 502      -0.964  12.239  -9.672  1.00  0.00           O  
ATOM      5  H1  GLY A 502      -2.490  11.750  -7.413  1.00  0.00           H  
ATOM      6  H2  GLY A 502      -1.266  12.693  -6.983  1.00  0.00           H  
ATOM      7  H3  GLY A 502      -1.678  11.438  -6.053  1.00  0.00           H  
ATOM      8  HA2 GLY A 502       0.410  10.955  -7.163  1.00  0.00           H  
ATOM      9  HA3 GLY A 502      -0.866   9.841  -7.695  1.00  0.00           H  
ATOM     10  N   PRO A 503       0.650  10.656  -9.870  1.00  0.00           N  
ATOM     11  CA  PRO A 503       0.981  10.971 -11.259  1.00  0.00           C  
ATOM     12  C   PRO A 503      -0.072  10.441 -12.245  1.00  0.00           C  
ATOM     13  O   PRO A 503      -0.851   9.544 -11.915  1.00  0.00           O  
ATOM     14  CB  PRO A 503       2.330  10.271 -11.478  1.00  0.00           C  
ATOM     15  CG  PRO A 503       2.263   9.054 -10.552  1.00  0.00           C  
ATOM     16  CD  PRO A 503       1.477   9.575  -9.348  1.00  0.00           C  
ATOM     17  HA  PRO A 503       1.097  12.049 -11.381  1.00  0.00           H  
ATOM     18  HB2 PRO A 503       2.487   9.978 -12.517  1.00  0.00           H  
ATOM     19  HB3 PRO A 503       3.136  10.929 -11.149  1.00  0.00           H  
ATOM     20  HG2 PRO A 503       1.705   8.253 -11.038  1.00  0.00           H  
ATOM     21  HG3 PRO A 503       3.257   8.707 -10.266  1.00  0.00           H  
ATOM     22  HD2 PRO A 503       0.873   8.773  -8.920  1.00  0.00           H  
ATOM     23  HD3 PRO A 503       2.169   9.969  -8.602  1.00  0.00           H  
ATOM     24  N   VAL A 504      -0.061  10.983 -13.470  1.00  0.00           N  
ATOM     25  CA  VAL A 504      -0.987  10.541 -14.535  1.00  0.00           C  
ATOM     26  C   VAL A 504      -0.708   9.079 -14.916  1.00  0.00           C  
ATOM     27  O   VAL A 504       0.448   8.676 -15.064  1.00  0.00           O  
ATOM     28  CB  VAL A 504      -0.837  11.446 -15.787  1.00  0.00           C  
ATOM     29  CG1 VAL A 504      -1.736  10.993 -16.953  1.00  0.00           C  
ATOM     30  CG2 VAL A 504      -1.193  12.908 -15.456  1.00  0.00           C  
ATOM     31  H   VAL A 504       0.625  11.696 -13.694  1.00  0.00           H  
ATOM     32  HA  VAL A 504      -2.011  10.619 -14.165  1.00  0.00           H  
ATOM     33  HB  VAL A 504       0.201  11.416 -16.123  1.00  0.00           H  
ATOM     34 HG11 VAL A 504      -1.652  11.695 -17.783  1.00  0.00           H  
ATOM     35 HG12 VAL A 504      -1.427  10.012 -17.315  1.00  0.00           H  
ATOM     36 HG13 VAL A 504      -2.777  10.947 -16.630  1.00  0.00           H  
ATOM     37 HG21 VAL A 504      -0.516  13.307 -14.700  1.00  0.00           H  
ATOM     38 HG22 VAL A 504      -1.098  13.525 -16.351  1.00  0.00           H  
ATOM     39 HG23 VAL A 504      -2.217  12.971 -15.087  1.00  0.00           H  
ATOM     40  N   GLN A 505      -1.779   8.290 -15.057  1.00  0.00           N  
ATOM     41  CA  GLN A 505      -1.662   6.855 -15.342  1.00  0.00           C  
ATOM     42  C   GLN A 505      -2.977   6.307 -15.930  1.00  0.00           C  
ATOM     43  O   GLN A 505      -4.020   6.963 -15.867  1.00  0.00           O  
ATOM     44  CB  GLN A 505      -1.307   6.092 -14.046  1.00  0.00           C  
ATOM     45  CG  GLN A 505      -2.365   6.209 -12.931  1.00  0.00           C  
ATOM     46  CD  GLN A 505      -1.790   5.831 -11.566  1.00  0.00           C  
ATOM     47  OE1 GLN A 505      -1.903   4.705 -11.095  1.00  0.00           O  
ATOM     48  NE2 GLN A 505      -1.141   6.752 -10.880  1.00  0.00           N  
ATOM     49  H   GLN A 505      -2.704   8.678 -14.925  1.00  0.00           H  
ATOM     50  HA  GLN A 505      -0.863   6.703 -16.071  1.00  0.00           H  
ATOM     51  HB2 GLN A 505      -1.153   5.036 -14.274  1.00  0.00           H  
ATOM     52  HB3 GLN A 505      -0.359   6.481 -13.670  1.00  0.00           H  
ATOM     53  HG2 GLN A 505      -2.734   7.233 -12.866  1.00  0.00           H  
ATOM     54  HG3 GLN A 505      -3.211   5.560 -13.161  1.00  0.00           H  
ATOM     55 HE21 GLN A 505      -1.037   7.689 -11.258  1.00  0.00           H  
ATOM     56 HE22 GLN A 505      -0.761   6.503  -9.981  1.00  0.00           H  
ATOM     57  N   ILE A 506      -2.912   5.098 -16.500  1.00  0.00           N  
ATOM     58  CA  ILE A 506      -4.092   4.451 -17.112  1.00  0.00           C  
ATOM     59  C   ILE A 506      -4.793   3.515 -16.108  1.00  0.00           C  
ATOM     60  O   ILE A 506      -4.209   3.118 -15.096  1.00  0.00           O  
ATOM     61  CB  ILE A 506      -3.666   3.647 -18.367  1.00  0.00           C  
ATOM     62  CG1 ILE A 506      -2.634   2.537 -18.049  1.00  0.00           C  
ATOM     63  CG2 ILE A 506      -3.173   4.623 -19.455  1.00  0.00           C  
ATOM     64  CD1 ILE A 506      -2.241   1.703 -19.269  1.00  0.00           C  
ATOM     65  H   ILE A 506      -2.035   4.596 -16.505  1.00  0.00           H  
ATOM     66  HA  ILE A 506      -4.799   5.224 -17.416  1.00  0.00           H  
ATOM     67  HB  ILE A 506      -4.559   3.159 -18.765  1.00  0.00           H  
ATOM     68 HG12 ILE A 506      -1.728   2.973 -17.628  1.00  0.00           H  
ATOM     69 HG13 ILE A 506      -3.060   1.856 -17.312  1.00  0.00           H  
ATOM     70 HG21 ILE A 506      -3.900   5.424 -19.594  1.00  0.00           H  
ATOM     71 HG22 ILE A 506      -2.213   5.057 -19.172  1.00  0.00           H  
ATOM     72 HG23 ILE A 506      -3.062   4.103 -20.406  1.00  0.00           H  
ATOM     73 HD11 ILE A 506      -1.631   2.298 -19.948  1.00  0.00           H  
ATOM     74 HD12 ILE A 506      -1.663   0.837 -18.946  1.00  0.00           H  
ATOM     75 HD13 ILE A 506      -3.139   1.366 -19.782  1.00  0.00           H  
ATOM     76  N   ASP A 507      -6.042   3.159 -16.412  1.00  0.00           N  
ATOM     77  CA  ASP A 507      -6.835   2.267 -15.556  1.00  0.00           C  
ATOM     78  C   ASP A 507      -6.505   0.777 -15.848  1.00  0.00           C  
ATOM     79  O   ASP A 507      -6.152   0.416 -16.981  1.00  0.00           O  
ATOM     80  CB  ASP A 507      -8.333   2.522 -15.790  1.00  0.00           C  
ATOM     81  CG  ASP A 507      -8.732   2.420 -17.269  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -8.457   3.386 -18.022  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      -9.316   1.381 -17.647  1.00  0.00           O  
ATOM     84  H   ASP A 507      -6.465   3.502 -17.265  1.00  0.00           H  
ATOM     85  HA  ASP A 507      -6.601   2.483 -14.513  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      -8.912   1.810 -15.204  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      -8.582   3.516 -15.417  1.00  0.00           H  
ATOM     88  N   PRO A 508      -6.643  -0.101 -14.826  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -6.339  -1.526 -14.955  1.00  0.00           C  
ATOM     90  C   PRO A 508      -7.437  -2.307 -15.710  1.00  0.00           C  
ATOM     91  O   PRO A 508      -7.270  -3.488 -16.008  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -6.238  -2.005 -13.501  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -7.218  -1.099 -12.753  1.00  0.00           C  
ATOM     94  CD  PRO A 508      -7.055   0.241 -13.469  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -5.380  -1.658 -15.456  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -6.497  -3.059 -13.388  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -5.227  -1.827 -13.131  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -8.237  -1.466 -12.888  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -6.974  -1.024 -11.693  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -7.997   0.787 -13.450  1.00  0.00           H  
ATOM    101  HD3 PRO A 508      -6.267   0.819 -12.984  1.00  0.00           H  
ATOM    102  N   TYR A 509      -8.560  -1.636 -16.006  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -9.691  -2.274 -16.707  1.00  0.00           C  
ATOM    104  C   TYR A 509      -9.454  -2.312 -18.237  1.00  0.00           C  
ATOM    105  O   TYR A 509     -10.202  -2.962 -18.974  1.00  0.00           O  
ATOM    106  CB  TYR A 509     -10.991  -1.511 -16.401  1.00  0.00           C  
ATOM    107  CG  TYR A 509     -11.204  -1.208 -14.927  1.00  0.00           C  
ATOM    108  CD1 TYR A 509     -11.344  -2.261 -14.001  1.00  0.00           C  
ATOM    109  CD2 TYR A 509     -11.226   0.126 -14.474  1.00  0.00           C  
ATOM    110  CE1 TYR A 509     -11.493  -1.986 -12.628  1.00  0.00           C  
ATOM    111  CE2 TYR A 509     -11.373   0.410 -13.103  1.00  0.00           C  
ATOM    112  CZ  TYR A 509     -11.505  -0.647 -12.174  1.00  0.00           C  
ATOM    113  OH  TYR A 509     -11.644  -0.369 -10.847  1.00  0.00           O  
ATOM    114  H   TYR A 509      -8.653  -0.669 -15.729  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -9.792  -3.293 -16.349  1.00  0.00           H  
ATOM    116  HB2 TYR A 509     -10.992  -0.575 -16.960  1.00  0.00           H  
ATOM    117  HB3 TYR A 509     -11.835  -2.102 -16.758  1.00  0.00           H  
ATOM    118  HD1 TYR A 509     -11.325  -3.287 -14.343  1.00  0.00           H  
ATOM    119  HD2 TYR A 509     -11.125   0.937 -15.182  1.00  0.00           H  
ATOM    120  HE1 TYR A 509     -11.594  -2.798 -11.921  1.00  0.00           H  
ATOM    121  HE2 TYR A 509     -11.384   1.434 -12.758  1.00  0.00           H  
ATOM    122  HH  TYR A 509     -11.728  -1.166 -10.302  1.00  0.00           H  
ATOM    123  N   LEU A 510      -8.393  -1.630 -18.693  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -8.018  -1.606 -20.120  1.00  0.00           C  
ATOM    125  C   LEU A 510      -6.523  -1.929 -20.299  1.00  0.00           C  
ATOM    126  O   LEU A 510      -6.155  -2.708 -21.181  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -8.321  -0.218 -20.719  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -9.815   0.147 -20.856  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -9.934   1.614 -21.294  1.00  0.00           C  
ATOM    130  CD2 LEU A 510     -10.538  -0.746 -21.878  1.00  0.00           C  
ATOM    131  H   LEU A 510      -7.818  -1.124 -18.038  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -8.602  -2.356 -20.654  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -7.828   0.539 -20.107  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -7.879  -0.179 -21.715  1.00  0.00           H  
ATOM    135  HG  LEU A 510     -10.308   0.038 -19.890  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -9.437   1.761 -22.254  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -9.468   2.262 -20.552  1.00  0.00           H  
ATOM    138 HD13 LEU A 510     -10.985   1.890 -21.385  1.00  0.00           H  
ATOM    139 HD21 LEU A 510     -10.029  -0.702 -22.842  1.00  0.00           H  
ATOM    140 HD22 LEU A 510     -11.566  -0.405 -22.003  1.00  0.00           H  
ATOM    141 HD23 LEU A 510     -10.561  -1.778 -21.532  1.00  0.00           H  
ATOM    142  N   GLU A 511      -5.672  -1.319 -19.451  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -4.204  -1.523 -19.508  1.00  0.00           C  
ATOM    144  C   GLU A 511      -3.639  -1.107 -20.897  1.00  0.00           C  
ATOM    145  O   GLU A 511      -4.266  -0.335 -21.626  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -3.855  -3.009 -19.214  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -4.495  -3.552 -17.931  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -3.953  -4.949 -17.595  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -4.488  -5.957 -18.117  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -2.983  -5.052 -16.806  1.00  0.00           O  
ATOM    151  H   GLU A 511      -6.036  -0.676 -18.760  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -3.737  -0.900 -18.744  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -4.135  -3.649 -20.050  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -2.774  -3.086 -19.090  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -4.281  -2.868 -17.108  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -5.577  -3.608 -18.061  1.00  0.00           H  
ATOM    157  N   ASP A 512      -2.446  -1.614 -21.234  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -1.819  -1.345 -22.538  1.00  0.00           C  
ATOM    159  C   ASP A 512      -2.181  -2.454 -23.552  1.00  0.00           C  
ATOM    160  O   ASP A 512      -1.330  -3.251 -23.953  1.00  0.00           O  
ATOM    161  CB  ASP A 512      -0.289  -1.252 -22.376  1.00  0.00           C  
ATOM    162  CG  ASP A 512       0.137   0.022 -21.633  1.00  0.00           C  
ATOM    163  OD1 ASP A 512      -0.207   1.130 -22.113  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       0.829  -0.089 -20.593  1.00  0.00           O  
ATOM    165  H   ASP A 512      -1.970  -2.234 -20.594  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -2.188  -0.396 -22.918  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       0.081  -2.138 -21.854  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       0.174  -1.222 -23.363  1.00  0.00           H  
ATOM    169  N   SER A 513      -3.460  -2.511 -23.928  1.00  0.00           N  
ATOM    170  CA  SER A 513      -3.951  -3.521 -24.879  1.00  0.00           C  
ATOM    171  C   SER A 513      -3.342  -3.294 -26.283  1.00  0.00           C  
ATOM    172  O   SER A 513      -3.458  -2.206 -26.857  1.00  0.00           O  
ATOM    173  CB  SER A 513      -5.484  -3.463 -24.961  1.00  0.00           C  
ATOM    174  OG  SER A 513      -6.002  -4.596 -25.644  1.00  0.00           O  
ATOM    175  H   SER A 513      -4.124  -1.857 -23.534  1.00  0.00           H  
ATOM    176  HA  SER A 513      -3.657  -4.509 -24.524  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -5.900  -3.436 -23.953  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -5.793  -2.558 -25.482  1.00  0.00           H  
ATOM    179  HG  SER A 513      -6.101  -5.331 -25.004  1.00  0.00           H  
ATOM    180  N   LEU A 514      -2.674  -4.327 -26.812  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.976  -4.232 -28.102  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.985  -4.160 -29.268  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.981  -4.887 -29.286  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -1.049  -5.460 -28.277  1.00  0.00           C  
ATOM    185  CG  LEU A 514       0.269  -5.238 -29.047  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.189  -6.449 -28.825  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       0.070  -5.055 -30.555  1.00  0.00           C  
ATOM    188  H   LEU A 514      -2.604  -5.191 -26.294  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -1.367  -3.328 -28.106  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -0.764  -5.792 -27.276  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.606  -6.284 -28.729  1.00  0.00           H  
ATOM    192  HG  LEU A 514       0.772  -4.357 -28.647  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       0.721  -7.354 -29.217  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       1.386  -6.579 -27.760  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       2.142  -6.291 -29.332  1.00  0.00           H  
ATOM    196 HD21 LEU A 514      -0.323  -4.067 -30.776  1.00  0.00           H  
ATOM    197 HD22 LEU A 514      -0.607  -5.819 -30.936  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       1.030  -5.141 -31.061  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.701  -3.290 -30.248  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.543  -3.157 -31.449  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.542  -4.468 -32.260  1.00  0.00           C  
ATOM    202  O   CYS A 515      -2.514  -4.872 -32.798  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -3.015  -2.011 -32.323  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -4.068  -1.547 -33.715  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.861  -2.730 -30.190  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.565  -2.928 -31.144  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.864  -1.126 -31.705  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -2.042  -2.308 -32.719  1.00  0.00           H  
ATOM    209  N   HIS A 516      -4.705  -5.120 -32.342  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -4.818  -6.443 -32.994  1.00  0.00           C  
ATOM    211  C   HIS A 516      -4.809  -6.321 -34.543  1.00  0.00           C  
ATOM    212  O   HIS A 516      -4.623  -7.314 -35.248  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -6.112  -7.134 -32.537  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -7.387  -6.472 -32.996  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -7.782  -5.171 -32.680  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -8.360  -7.061 -33.748  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -8.992  -5.015 -33.240  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -9.364  -6.131 -33.892  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.522  -4.742 -31.883  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -3.969  -7.056 -32.689  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -6.104  -8.159 -32.913  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -6.119  -7.191 -31.449  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -8.350  -8.072 -34.132  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -9.598  -4.123 -33.159  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -10.241  -6.264 -34.383  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.027  -5.100 -35.053  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.046  -4.851 -36.511  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.635  -5.004 -37.107  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.434  -5.762 -38.057  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.590  -3.425 -36.798  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.022  -3.204 -36.250  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.540  -3.092 -38.303  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.069  -4.227 -36.711  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.209  -4.327 -34.430  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -5.705  -5.581 -36.985  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -4.948  -2.703 -36.296  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -6.994  -3.216 -35.160  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.363  -2.212 -36.549  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -4.503  -2.999 -38.631  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -6.032  -3.873 -38.885  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -6.036  -2.140 -38.495  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -9.053  -3.919 -36.357  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.086  -4.284 -37.798  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -7.844  -5.210 -36.300  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.667  -4.271 -36.542  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.282  -4.287 -37.038  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.398  -5.260 -36.219  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.605  -5.763 -36.724  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.700  -2.877 -36.960  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.667  -2.144 -35.303  1.00  0.00           S  
ATOM    251  H   CYS A 518      -2.900  -3.631 -35.799  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.281  -4.609 -38.080  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.315  -2.889 -37.361  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.321  -2.241 -37.591  1.00  0.00           H  
ATOM    255  N   SER A 519      -0.772  -5.486 -34.946  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.021  -6.397 -34.032  1.00  0.00           C  
ATOM    257  C   SER A 519       1.394  -5.835 -33.712  1.00  0.00           C  
ATOM    258  O   SER A 519       2.290  -6.580 -33.307  1.00  0.00           O  
ATOM    259  CB  SER A 519       0.102  -7.809 -34.655  1.00  0.00           C  
ATOM    260  OG  SER A 519      -1.172  -8.343 -35.002  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.601  -5.029 -34.583  1.00  0.00           H  
ATOM    262  HA  SER A 519      -0.574  -6.481 -33.099  1.00  0.00           H  
ATOM    263  HB2 SER A 519       0.754  -7.801 -35.528  1.00  0.00           H  
ATOM    264  HB3 SER A 519       0.561  -8.469 -33.917  1.00  0.00           H  
ATOM    265  HG  SER A 519      -1.047  -9.235 -35.384  1.00  0.00           H  
ATOM    266  N   SER A 520       1.578  -4.521 -33.902  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.889  -3.872 -33.689  1.00  0.00           C  
ATOM    268  C   SER A 520       3.015  -3.319 -32.251  1.00  0.00           C  
ATOM    269  O   SER A 520       4.043  -3.505 -31.596  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.074  -2.723 -34.696  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.991  -3.181 -36.040  1.00  0.00           O  
ATOM    272  H   SER A 520       0.825  -3.965 -34.280  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.678  -4.608 -33.851  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.310  -1.961 -34.527  1.00  0.00           H  
ATOM    275  HB3 SER A 520       4.053  -2.269 -34.532  1.00  0.00           H  
ATOM    276  HG  SER A 520       3.215  -2.443 -36.642  1.00  0.00           H  
ATOM    277  N   GLN A 521       1.968  -2.615 -31.782  1.00  0.00           N  
ATOM    278  CA  GLN A 521       1.998  -1.932 -30.472  1.00  0.00           C  
ATOM    279  C   GLN A 521       0.589  -1.394 -30.106  1.00  0.00           C  
ATOM    280  O   GLN A 521      -0.280  -1.278 -30.975  1.00  0.00           O  
ATOM    281  CB  GLN A 521       3.012  -0.755 -30.515  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.688   0.322 -31.572  1.00  0.00           C  
ATOM    283  CD  GLN A 521       3.688   1.484 -31.598  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       4.662   1.551 -30.856  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.489   2.457 -32.466  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.140  -2.513 -32.353  1.00  0.00           H  
ATOM    287  HA  GLN A 521       2.315  -2.645 -29.710  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.055  -0.272 -29.542  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       4.011  -1.141 -30.711  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       2.673  -0.133 -32.563  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.698   0.736 -31.380  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       2.698   2.432 -33.091  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       4.145   3.223 -32.487  1.00  0.00           H  
ATOM    294  N   PRO A 522       0.364  -1.032 -28.815  1.00  0.00           N  
ATOM    295  CA  PRO A 522      -0.882  -0.396 -28.378  1.00  0.00           C  
ATOM    296  C   PRO A 522      -1.129   0.945 -29.090  1.00  0.00           C  
ATOM    297  O   PRO A 522      -0.187   1.682 -29.391  1.00  0.00           O  
ATOM    298  CB  PRO A 522      -0.679  -0.179 -26.868  1.00  0.00           C  
ATOM    299  CG  PRO A 522       0.412  -1.172 -26.470  1.00  0.00           C  
ATOM    300  CD  PRO A 522       1.298  -1.202 -27.710  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -1.722  -1.068 -28.547  1.00  0.00           H  
ATOM    302  HB2 PRO A 522      -0.317   0.834 -26.679  1.00  0.00           H  
ATOM    303  HB3 PRO A 522      -1.599  -0.347 -26.306  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       0.963  -0.839 -25.590  1.00  0.00           H  
ATOM    305  HG3 PRO A 522      -0.027  -2.157 -26.304  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       1.990  -0.361 -27.671  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       1.836  -2.149 -27.747  1.00  0.00           H  
ATOM    308  N   GLY A 523      -2.407   1.256 -29.345  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.770   2.501 -30.042  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.924   3.693 -29.069  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.279   3.509 -27.900  1.00  0.00           O  
ATOM    312  H   GLY A 523      -3.145   0.627 -29.060  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.996   2.736 -30.772  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.713   2.352 -30.563  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.690   4.932 -29.561  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.846   6.144 -28.762  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.318   6.600 -28.658  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.686   7.313 -27.726  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -2.011   7.182 -29.519  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -2.146   6.759 -30.984  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -2.240   5.234 -30.912  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.433   5.990 -27.764  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.368   8.200 -29.357  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.967   7.097 -29.213  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -3.068   7.166 -31.397  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.290   7.083 -31.577  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.953   4.873 -31.647  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -1.253   4.800 -31.079  1.00  0.00           H  
ATOM    329  N   PHE A 525      -5.150   6.181 -29.630  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.570   6.552 -29.658  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.433   5.432 -29.070  1.00  0.00           C  
ATOM    332  O   PHE A 525      -7.206   4.254 -29.346  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -7.009   6.833 -31.101  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.178   7.880 -31.819  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.122   9.198 -31.325  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.438   7.533 -32.967  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.329  10.162 -31.972  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.639   8.497 -33.608  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.585   9.811 -33.112  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.796   5.591 -30.370  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.713   7.455 -29.064  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.975   5.900 -31.666  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -8.047   7.164 -31.079  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.686   9.470 -30.444  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.472   6.524 -33.353  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.288  11.173 -31.588  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -4.061   8.226 -34.478  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -3.970  10.552 -33.606  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.439   5.817 -28.276  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.345   4.857 -27.630  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.766   4.971 -28.207  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.259   6.072 -28.452  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.384   5.116 -26.114  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.330   4.187 -25.373  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.044   2.811 -25.291  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.531   4.680 -24.825  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -10.960   1.928 -24.693  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.436   3.800 -24.203  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.157   2.423 -24.147  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.583   6.805 -28.099  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.976   3.846 -27.804  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.381   4.999 -25.705  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.685   6.150 -25.938  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.119   2.429 -25.693  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.765   5.734 -24.885  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.741   0.871 -24.645  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.351   4.181 -23.772  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.857   1.745 -23.678  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.427   3.821 -28.383  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.828   3.780 -28.829  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.718   3.148 -27.746  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.535   1.987 -27.391  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.935   2.964 -30.119  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.482   3.236 -30.990  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.971   2.944 -28.156  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -13.173   4.797 -29.023  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.129   3.241 -30.796  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.839   1.901 -29.888  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.671   3.933 -27.211  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.522   3.477 -26.085  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.757   2.680 -26.578  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.491   2.111 -25.769  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.990   4.692 -25.272  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.978   5.582 -26.051  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.138   6.940 -25.378  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.843   6.846 -24.086  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -17.966   7.813 -23.183  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -17.452   9.012 -23.367  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.620   7.583 -22.065  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.749   4.900 -27.507  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.927   2.830 -25.436  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.464   4.346 -24.353  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.112   5.278 -24.997  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.600   5.758 -27.058  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -17.952   5.096 -26.126  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -16.135   7.337 -25.237  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -17.687   7.596 -26.054  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -18.289   5.965 -23.877  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -16.959   9.227 -24.218  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -17.560   9.730 -22.667  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -19.029   6.679 -21.886  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -18.722   8.309 -21.373  1.00  0.00           H  
ATOM    403  N   ASP A 529     -17.010   2.700 -27.895  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.202   2.047 -28.470  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.217   0.540 -28.143  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.168  -0.102 -28.084  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.228   2.244 -29.994  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.621   1.936 -30.561  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -19.916   0.733 -30.738  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.416   2.877 -30.790  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.397   3.208 -28.511  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.095   2.509 -28.041  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.954   3.272 -30.241  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.508   1.563 -30.454  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.421  -0.017 -27.965  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.587  -1.442 -27.643  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.036  -2.344 -28.778  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.625  -3.479 -28.530  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -21.082  -1.748 -27.411  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.434  -3.204 -27.047  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -20.737  -3.712 -25.782  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -21.269  -3.662 -24.678  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -19.520  -4.209 -25.884  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.251   0.555 -28.047  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -19.036  -1.660 -26.726  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.441  -1.105 -26.606  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.636  -1.485 -28.315  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -22.513  -3.267 -26.896  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -21.192  -3.861 -27.882  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -19.068  -4.237 -26.794  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -19.059  -4.546 -25.054  1.00  0.00           H  
ATOM    432  N   VAL A 531     -19.013  -1.817 -30.012  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.483  -2.563 -31.173  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.958  -2.767 -31.046  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.428  -3.807 -31.439  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.791  -1.795 -32.481  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.013  -2.334 -33.685  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.279  -1.802 -32.861  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.351  -0.855 -30.162  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.967  -3.540 -31.216  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.484  -0.761 -32.341  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.122  -3.417 -33.754  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.396  -1.881 -34.596  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -16.961  -2.068 -33.581  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.885  -1.406 -32.048  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.418  -1.175 -33.746  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.602  -2.818 -33.089  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.261  -1.740 -30.540  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.791  -1.744 -30.471  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.301  -1.989 -29.023  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.860  -3.091 -28.692  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.251  -0.405 -30.990  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.576  -0.126 -32.754  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.750  -0.906 -30.250  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.409  -2.544 -31.106  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.725   0.405 -30.435  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.177  -0.360 -30.820  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.345  -0.932 -28.186  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.861  -1.000 -26.787  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.363  -1.404 -26.742  1.00  0.00           C  
ATOM    461  O   PHE A 533     -11.962  -2.286 -25.978  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.717  -1.997 -25.972  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.659  -1.732 -24.476  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.089  -0.490 -23.961  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.162  -2.713 -23.595  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.019  -0.234 -22.580  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.093  -2.455 -22.214  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -14.521  -1.216 -21.706  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.694  -0.047 -28.525  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.963  -0.017 -26.340  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.760  -1.887 -26.275  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.427  -3.026 -26.183  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.465   0.278 -24.626  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -13.824  -3.666 -23.979  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.346   0.721 -22.191  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -13.706  -3.209 -21.542  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -14.464  -1.017 -20.644  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.554  -0.752 -27.591  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.122  -1.073 -27.723  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.353   0.115 -28.353  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.961   1.066 -28.856  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.956  -2.339 -28.602  1.00  0.00           C  
ATOM    483  CG  LYS A 534      -8.583  -3.029 -28.534  1.00  0.00           C  
ATOM    484  CD  LYS A 534      -8.625  -4.370 -29.280  1.00  0.00           C  
ATOM    485  CE  LYS A 534      -7.218  -4.936 -29.510  1.00  0.00           C  
ATOM    486  NZ  LYS A 534      -6.597  -5.497 -28.284  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.936  -0.026 -28.181  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.711  -1.274 -26.732  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.699  -3.072 -28.284  1.00  0.00           H  
ATOM    490  HB3 LYS A 534     -10.179  -2.083 -29.640  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -7.832  -2.401 -29.010  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -8.306  -3.199 -27.493  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -9.240  -5.088 -28.734  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.081  -4.207 -30.258  1.00  0.00           H  
ATOM    495  HE2 LYS A 534      -7.286  -5.721 -30.266  1.00  0.00           H  
ATOM    496  HE3 LYS A 534      -6.586  -4.139 -29.911  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534      -7.074  -6.331 -27.974  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534      -6.594  -4.833 -27.516  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534      -5.625  -5.726 -28.468  1.00  0.00           H  
ATOM    500  N   TYR A 535      -8.017   0.052 -28.307  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -7.164   1.102 -28.885  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.825   0.795 -30.357  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.772  -0.370 -30.763  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.864   1.222 -28.084  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -6.015   1.395 -26.591  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.513   2.595 -26.054  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -5.651   0.343 -25.737  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.658   2.735 -24.660  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -5.771   0.483 -24.346  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -6.256   1.690 -23.799  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -6.291   1.866 -22.450  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.571  -0.746 -27.882  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.693   2.048 -28.838  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.253   0.339 -28.277  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -5.321   2.081 -28.469  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -6.792   3.404 -26.713  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -5.261  -0.572 -26.154  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.091   3.633 -24.248  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -5.489  -0.333 -23.703  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -5.972   1.088 -21.969  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.511   1.851 -31.122  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -6.077   1.707 -32.521  1.00  0.00           C  
ATOM    523  C   PHE A 536      -5.056   2.793 -32.886  1.00  0.00           C  
ATOM    524  O   PHE A 536      -5.151   3.930 -32.420  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.290   1.810 -33.464  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.407   0.808 -33.256  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -9.448   1.092 -32.353  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -8.421  -0.396 -33.983  1.00  0.00           C  
ATOM    529  CE1 PHE A 536     -10.483   0.164 -32.158  1.00  0.00           C  
ATOM    530  CE2 PHE A 536      -9.467  -1.318 -33.800  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.494  -1.044 -32.879  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.531   2.783 -30.720  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.612   0.730 -32.649  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.708   2.808 -33.379  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.934   1.711 -34.490  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -9.450   2.019 -31.797  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -7.630  -0.613 -34.686  1.00  0.00           H  
ATOM    538  HE1 PHE A 536     -11.268   0.388 -31.454  1.00  0.00           H  
ATOM    539  HE2 PHE A 536      -9.480  -2.234 -34.372  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.296  -1.755 -32.733  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.113   2.445 -33.767  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.175   3.427 -34.340  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.905   4.333 -35.355  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.036   4.058 -35.727  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -2.013   2.696 -35.031  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.408   1.238 -34.133  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.091   1.500 -34.123  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.775   4.046 -33.538  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.321   2.371 -36.026  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.182   3.392 -35.154  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.240   5.406 -35.803  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.859   6.373 -36.744  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.367   5.664 -38.023  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.507   5.858 -38.438  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.835   7.461 -37.122  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.472   8.605 -37.932  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.490   9.758 -38.183  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -1.393   9.366 -39.088  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -0.284  10.059 -39.328  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -0.047  11.222 -38.756  1.00  0.00           N  
ATOM    561  NH2 ARG A 538       0.615   9.584 -40.164  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.309   5.597 -35.459  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.712   6.849 -36.249  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.420   7.881 -36.204  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.015   7.018 -37.689  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.831   8.229 -38.891  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.324   8.997 -37.374  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -3.039  10.588 -38.631  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -2.086  10.089 -37.225  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -1.507   8.498 -39.591  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -0.720  11.620 -38.120  1.00  0.00           H  
ATOM    572 HH12 ARG A 538       0.801  11.729 -38.955  1.00  0.00           H  
ATOM    573 HH21 ARG A 538       0.472   8.698 -40.624  1.00  0.00           H  
ATOM    574 HH22 ARG A 538       1.459  10.102 -40.355  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.515   4.831 -38.621  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.868   4.096 -39.853  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.915   2.998 -39.564  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.867   2.819 -40.326  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.606   3.459 -40.456  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.832   2.799 -39.457  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.591   4.698 -38.234  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.288   4.797 -40.577  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.892   2.751 -41.237  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.000   4.246 -40.907  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.042   2.405 -39.879  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.728   2.273 -38.455  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.635   1.178 -38.069  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.034   1.715 -37.716  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.043   1.075 -38.006  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.052   0.431 -36.864  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.347  -0.155 -37.083  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.913   2.444 -37.884  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.727   0.484 -38.906  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -5.064   1.107 -36.010  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.692  -0.417 -36.623  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.077   2.899 -37.101  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.334   3.551 -36.745  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.125   3.923 -38.002  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.313   3.615 -38.111  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.044   4.821 -35.916  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.255   5.598 -35.512  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.946   6.435 -36.314  1.00  0.00           C  
ATOM    603  CD2 TRP A 541      -9.966   5.590 -34.239  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.108   6.829 -35.678  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.199   6.283 -34.413  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.711   5.038 -32.966  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.192   6.292 -33.423  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.670   5.104 -31.943  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -11.925   5.690 -32.182  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.213   3.373 -36.875  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.932   2.864 -36.145  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.508   4.536 -35.012  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.389   5.482 -36.485  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.655   6.687 -37.329  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.813   7.409 -36.119  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.764   4.563 -32.772  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.148   6.751 -33.610  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.444   4.681 -30.976  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.672   5.709 -31.401  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.445   4.547 -38.969  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.068   4.915 -40.241  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.616   3.666 -40.963  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.739   3.675 -41.463  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -8.043   5.628 -41.139  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -7.602   6.983 -40.641  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.307   7.808 -39.757  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -6.466   7.630 -41.034  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -7.564   8.919 -39.627  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -6.454   8.843 -40.382  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.467   4.770 -38.829  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.898   5.596 -40.044  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.163   4.997 -41.260  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -8.487   5.774 -42.124  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -5.727   7.259 -41.730  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -7.827   9.768 -39.007  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -5.748   9.566 -40.468  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.835   2.575 -40.951  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.250   1.312 -41.577  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.487   0.716 -40.861  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.428   0.256 -41.511  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.089   0.306 -41.529  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.381  -1.028 -42.144  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.197  -1.346 -43.444  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -8.943  -2.226 -41.517  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.604  -2.646 -43.670  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.088  -3.233 -42.519  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.360  -2.561 -40.209  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.628  -4.498 -42.243  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543      -9.916  -3.824 -39.923  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.048  -4.792 -40.935  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.924   2.614 -40.502  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.507   1.503 -42.620  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.231   0.742 -42.044  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.792   0.144 -40.492  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -7.800  -0.675 -44.198  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.560  -3.094 -44.579  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.254  -1.834 -39.416  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543      -9.722  -5.235 -43.029  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.241  -4.053 -38.918  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.472  -5.761 -40.705  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.470   0.739 -39.518  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.536   0.122 -38.708  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.880   0.853 -38.898  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.926   0.218 -39.012  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.135   0.153 -37.217  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.197  -0.345 -36.221  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.565  -1.819 -36.423  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.495  -2.277 -35.376  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -13.946  -3.516 -35.215  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -13.611  -4.494 -36.031  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.751  -3.795 -34.214  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.663   1.126 -39.035  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.656  -0.917 -39.018  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.234  -0.449 -37.088  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -10.880   1.177 -36.941  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.801  -0.219 -35.215  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.097   0.266 -36.296  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.034  -1.943 -37.401  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -11.653  -2.417 -36.387  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.809  -1.577 -34.721  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -13.010  -4.314 -36.819  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -13.972  -5.425 -35.892  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.041  -3.080 -33.568  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.095  -4.734 -34.080  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.843   2.184 -38.865  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.075   2.996 -38.814  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.517   3.470 -40.234  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.491   4.211 -40.369  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.845   4.210 -37.904  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.463   3.769 -36.510  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.194   3.689 -35.989  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.305   3.246 -35.568  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.271   3.152 -34.760  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.547   2.874 -34.450  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.955   2.654 -38.721  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.881   2.387 -38.386  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.058   4.843 -38.318  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.763   4.798 -37.842  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.346   3.990 -36.454  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.372   3.131 -35.688  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.426   2.987 -34.103  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.817   3.004 -41.280  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.208   3.303 -42.680  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.521   2.591 -43.047  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.334   3.121 -43.810  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.103   2.852 -43.645  1.00  0.00           C  
ATOM    707  OG  SER A 546     -12.069   3.814 -43.759  1.00  0.00           O  
ATOM    708  H   SER A 546     -13.019   2.407 -41.120  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.352   4.380 -42.786  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.708   1.887 -43.320  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -13.543   2.719 -44.635  1.00  0.00           H  
ATOM    712  HG  SER A 546     -11.583   3.840 -42.905  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.711   1.379 -42.509  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.914   0.579 -42.781  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.172   1.275 -42.228  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.168   1.791 -41.106  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.766  -0.814 -42.142  1.00  0.00           C  
ATOM    718  CG  MET A 547     -17.892  -1.778 -42.533  1.00  0.00           C  
ATOM    719  SD  MET A 547     -17.680  -3.447 -41.866  1.00  0.00           S  
ATOM    720  CE  MET A 547     -19.196  -4.195 -42.514  1.00  0.00           C  
ATOM    721  H   MET A 547     -15.005   0.990 -41.900  1.00  0.00           H  
ATOM    722  HA  MET A 547     -17.021   0.461 -43.861  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -15.819  -1.249 -42.468  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -16.738  -0.717 -41.055  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -18.842  -1.385 -42.168  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -17.942  -1.843 -43.621  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -19.197  -4.152 -43.604  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -19.255  -5.239 -42.201  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -20.067  -3.660 -42.133  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.253   1.260 -43.019  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.530   1.851 -42.602  1.00  0.00           C  
ATOM    732  C   GLU A 548     -21.069   1.148 -41.340  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.866  -0.055 -41.150  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.559   1.740 -43.745  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -22.903   2.445 -43.484  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -22.738   3.928 -43.118  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -22.674   4.781 -44.035  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -22.643   4.242 -41.909  1.00  0.00           O  
ATOM    739  H   GLU A 548     -19.206   0.806 -43.918  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.370   2.904 -42.376  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.122   2.176 -44.644  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -21.754   0.686 -43.950  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -23.515   2.362 -44.384  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -23.436   1.926 -42.686  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.744   1.919 -40.480  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.265   1.390 -39.210  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.381   1.776 -38.015  1.00  0.00           C  
ATOM    748  O   GLY A 549     -21.857   1.837 -36.885  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.920   2.896 -40.709  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.267   1.786 -39.047  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.319   0.303 -39.270  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.086   2.036 -38.281  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.137   2.490 -37.236  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.683   3.956 -37.487  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.798   4.466 -36.799  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -17.901   1.570 -37.212  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.053   0.168 -36.596  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -18.853  -0.825 -37.450  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.644  -0.381 -36.318  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.743   1.934 -39.228  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.629   2.441 -36.265  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.483   1.492 -38.215  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.176   2.077 -36.580  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.559   0.275 -35.641  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -18.841  -1.807 -36.975  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.423  -0.898 -38.450  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -19.892  -0.512 -37.515  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.690  -1.429 -36.028  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.198   0.183 -35.495  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.020  -0.293 -37.207  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.274   4.606 -38.499  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -18.844   5.958 -38.922  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.234   7.037 -37.873  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.833   8.196 -37.989  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.476   6.301 -40.285  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -18.856   5.406 -41.374  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -19.409   5.670 -42.777  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -18.737   4.798 -43.756  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -19.116   4.522 -44.996  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -20.283   4.877 -45.488  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -18.290   3.849 -45.764  1.00  0.00           N  
ATOM    782  H   ARG A 551     -19.982   4.137 -39.043  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.759   5.959 -39.031  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -20.557   6.154 -40.246  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.269   7.343 -40.533  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -17.778   5.573 -41.392  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -19.038   4.361 -41.130  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -20.481   5.487 -42.776  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -19.233   6.714 -43.043  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -17.840   4.414 -43.477  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -21.027   5.191 -44.866  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -20.521   4.665 -46.443  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -17.406   3.539 -45.373  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -18.527   3.624 -46.717  1.00  0.00           H  
ATOM    795  N   HIS A 552     -19.994   6.633 -36.844  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.404   7.549 -35.760  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.368   7.554 -34.591  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.513   8.311 -33.627  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.786   7.127 -35.226  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.815   5.756 -34.599  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.736   4.553 -35.300  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.790   5.489 -33.261  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.682   3.589 -34.365  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.721   4.119 -33.128  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.298   5.672 -36.798  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.478   8.556 -36.161  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.119   7.857 -34.487  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.502   7.145 -36.048  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.756   6.216 -32.465  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.484   2.543 -34.581  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.558   3.611 -32.258  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.340   6.700 -34.691  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.301   6.591 -33.643  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.345   7.820 -33.680  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.269   8.533 -34.684  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.488   5.291 -33.840  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.222   3.968 -33.695  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.616   2.730 -33.467  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.563   3.756 -33.793  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.588   1.811 -33.488  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.777   2.401 -33.667  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.266   6.104 -35.504  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.788   6.556 -32.666  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.038   5.319 -34.831  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.671   5.281 -33.119  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.307   4.515 -33.951  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.435   0.748 -33.363  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.672   1.929 -33.661  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.613   8.038 -32.579  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.670   9.172 -32.474  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.467   8.799 -31.565  1.00  0.00           C  
ATOM    832  O   SER A 554     -13.645   8.150 -30.526  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.394  10.397 -31.894  1.00  0.00           C  
ATOM    834  OG  SER A 554     -14.559  11.545 -31.893  1.00  0.00           O  
ATOM    835  H   SER A 554     -15.702   7.414 -31.789  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.302   9.419 -33.467  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.279  10.602 -32.498  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -15.715  10.176 -30.874  1.00  0.00           H  
ATOM    839  HG  SER A 554     -15.066  12.307 -31.544  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.227   9.188 -31.968  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.011   8.827 -31.238  1.00  0.00           C  
ATOM    842  C   PRO A 555     -10.839   9.640 -29.952  1.00  0.00           C  
ATOM    843  O   PRO A 555     -10.762  10.871 -29.986  1.00  0.00           O  
ATOM    844  CB  PRO A 555      -9.881   9.130 -32.232  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.432  10.235 -33.133  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -11.924   9.921 -33.193  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.020   7.765 -31.003  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -8.966   9.446 -31.730  1.00  0.00           H  
ATOM    849  HB3 PRO A 555      -9.684   8.243 -32.834  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.280  11.207 -32.663  1.00  0.00           H  
ATOM    851  HG3 PRO A 555      -9.975  10.213 -34.123  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.492  10.848 -33.264  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.123   9.286 -34.057  1.00  0.00           H  
ATOM    854  N   LEU A 556     -10.784   8.934 -28.817  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -10.655   9.569 -27.503  1.00  0.00           C  
ATOM    856  C   LEU A 556      -9.234   9.427 -26.955  1.00  0.00           C  
ATOM    857  O   LEU A 556      -8.438   8.622 -27.449  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.644   8.920 -26.527  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -13.079   9.272 -26.936  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -13.995   8.081 -26.670  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -13.496  10.540 -26.180  1.00  0.00           C  
ATOM    862  H   LEU A 556     -10.951   7.935 -28.845  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -10.892  10.630 -27.594  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -11.493   7.840 -26.551  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.457   9.248 -25.503  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -13.119   9.467 -28.009  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -13.957   7.811 -25.614  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -13.650   7.240 -27.276  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -15.013   8.336 -26.963  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -13.606  10.320 -25.117  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -14.441  10.915 -26.574  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -12.718  11.301 -26.292  1.00  0.00           H  
ATOM    873  N   MET A 557      -8.953  10.159 -25.878  1.00  0.00           N  
ATOM    874  CA  MET A 557      -7.688  10.019 -25.145  1.00  0.00           C  
ATOM    875  C   MET A 557      -7.726   8.779 -24.228  1.00  0.00           C  
ATOM    876  O   MET A 557      -8.801   8.322 -23.826  1.00  0.00           O  
ATOM    877  CB  MET A 557      -7.428  11.286 -24.299  1.00  0.00           C  
ATOM    878  CG  MET A 557      -8.561  11.653 -23.322  1.00  0.00           C  
ATOM    879  SD  MET A 557      -9.977  12.532 -24.042  1.00  0.00           S  
ATOM    880  CE  MET A 557     -11.102  12.452 -22.626  1.00  0.00           C  
ATOM    881  H   MET A 557      -9.672  10.757 -25.483  1.00  0.00           H  
ATOM    882  HA  MET A 557      -6.874   9.902 -25.863  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -6.514  11.134 -23.723  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -7.253  12.132 -24.966  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -8.920  10.747 -22.832  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -8.142  12.286 -22.541  1.00  0.00           H  
ATOM    887  HE1 MET A 557     -12.046  12.936 -22.879  1.00  0.00           H  
ATOM    888  HE2 MET A 557     -11.297  11.410 -22.367  1.00  0.00           H  
ATOM    889  HE3 MET A 557     -10.661  12.957 -21.767  1.00  0.00           H  
ATOM    890  N   ARG A 558      -6.541   8.266 -23.871  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -6.431   7.137 -22.933  1.00  0.00           C  
ATOM    892  C   ARG A 558      -6.671   7.615 -21.492  1.00  0.00           C  
ATOM    893  O   ARG A 558      -5.961   8.494 -20.996  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -5.038   6.490 -23.042  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -4.753   5.956 -24.458  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -3.470   5.120 -24.532  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -3.592   3.859 -23.779  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -2.596   3.137 -23.282  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -1.328   3.450 -23.427  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -2.838   2.047 -22.601  1.00  0.00           N  
ATOM    901  H   ARG A 558      -5.690   8.694 -24.208  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -7.186   6.391 -23.187  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -4.267   7.215 -22.773  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -4.993   5.664 -22.330  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -5.593   5.356 -24.804  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -4.641   6.804 -25.132  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -3.267   4.887 -25.578  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -2.643   5.717 -24.143  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -4.526   3.500 -23.644  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -1.047   4.263 -23.949  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -0.633   2.826 -23.025  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -3.771   1.688 -22.453  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -2.041   1.535 -22.235  1.00  0.00           H  
ATOM    914  N   ASN A 559      -7.704   7.055 -20.844  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -8.119   7.484 -19.488  1.00  0.00           C  
ATOM    916  C   ASN A 559      -8.496   9.005 -19.480  1.00  0.00           C  
ATOM    917  O   ASN A 559      -8.787   9.586 -20.529  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -6.978   7.200 -18.472  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -7.492   7.037 -17.042  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -7.421   7.952 -16.232  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -8.078   5.907 -16.703  1.00  0.00           N  
ATOM    922  H   ASN A 559      -8.267   6.363 -21.316  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -8.997   6.907 -19.195  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -6.488   6.267 -18.750  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -6.226   7.990 -18.496  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -8.189   5.143 -17.368  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -8.417   5.806 -15.759  1.00  0.00           H  
ATOM    928  N   GLN A 560      -8.508   9.619 -18.290  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -8.832  11.043 -18.153  1.00  0.00           C  
ATOM    930  C   GLN A 560      -7.581  11.909 -18.374  1.00  0.00           C  
ATOM    931  O   GLN A 560      -6.559  11.721 -17.713  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -9.405  11.319 -16.750  1.00  0.00           C  
ATOM    933  CG  GLN A 560     -10.879  10.908 -16.606  1.00  0.00           C  
ATOM    934  CD  GLN A 560     -11.450  11.241 -15.222  1.00  0.00           C  
ATOM    935  OE1 GLN A 560     -11.918  10.376 -14.490  1.00  0.00           O  
ATOM    936  NE2 GLN A 560     -11.433  12.489 -14.794  1.00  0.00           N  
ATOM    937  H   GLN A 560      -8.249   9.104 -17.458  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -9.583  11.311 -18.900  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -8.805  10.805 -15.996  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -9.331  12.389 -16.560  1.00  0.00           H  
ATOM    941  HG2 GLN A 560     -11.469  11.436 -17.356  1.00  0.00           H  
ATOM    942  HG3 GLN A 560     -10.973   9.836 -16.785  1.00  0.00           H  
ATOM    943 HE21 GLN A 560     -11.037  13.232 -15.360  1.00  0.00           H  
ATOM    944 HE22 GLN A 560     -11.815  12.688 -13.882  1.00  0.00           H  
ATOM    945  N   LYS A 561      -7.700  12.905 -19.261  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -6.621  13.891 -19.483  1.00  0.00           C  
ATOM    947  C   LYS A 561      -6.657  15.009 -18.404  1.00  0.00           C  
ATOM    948  O   LYS A 561      -5.706  15.783 -18.268  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -6.762  14.513 -20.889  1.00  0.00           C  
ATOM    950  CG  LYS A 561      -8.114  15.193 -21.178  1.00  0.00           C  
ATOM    951  CD  LYS A 561      -8.161  15.717 -22.619  1.00  0.00           C  
ATOM    952  CE  LYS A 561      -9.544  16.307 -22.923  1.00  0.00           C  
ATOM    953  NZ  LYS A 561      -9.633  16.809 -24.319  1.00  0.00           N  
ATOM    954  H   LYS A 561      -8.569  13.025 -19.764  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -5.659  13.380 -19.422  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -5.964  15.246 -21.028  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -6.603  13.722 -21.622  1.00  0.00           H  
ATOM    958  HG2 LYS A 561      -8.922  14.475 -21.041  1.00  0.00           H  
ATOM    959  HG3 LYS A 561      -8.262  16.026 -20.489  1.00  0.00           H  
ATOM    960  HD2 LYS A 561      -7.395  16.484 -22.748  1.00  0.00           H  
ATOM    961  HD3 LYS A 561      -7.957  14.895 -23.309  1.00  0.00           H  
ATOM    962  HE2 LYS A 561     -10.301  15.532 -22.762  1.00  0.00           H  
ATOM    963  HE3 LYS A 561      -9.743  17.123 -22.222  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561      -8.952  17.536 -24.489  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561     -10.549  17.196 -24.505  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561      -9.472  16.065 -24.984  1.00  0.00           H  
ATOM    967  N   ASN A 562      -7.759  15.063 -17.639  1.00  0.00           N  
ATOM    968  CA  ASN A 562      -7.920  16.041 -16.555  1.00  0.00           C  
ATOM    969  C   ASN A 562      -8.870  15.487 -15.467  1.00  0.00           C  
ATOM    970  O   ASN A 562      -9.867  14.825 -15.778  1.00  0.00           O  
ATOM    971  CB  ASN A 562      -8.483  17.362 -17.123  1.00  0.00           C  
ATOM    972  CG  ASN A 562      -8.396  18.558 -16.174  1.00  0.00           C  
ATOM    973  OD1 ASN A 562      -8.060  18.445 -15.001  1.00  0.00           O  
ATOM    974  ND2 ASN A 562      -8.683  19.749 -16.666  1.00  0.00           N  
ATOM    975  H   ASN A 562      -8.501  14.398 -17.793  1.00  0.00           H  
ATOM    976  HA  ASN A 562      -6.944  16.237 -16.106  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -7.922  17.622 -18.022  1.00  0.00           H  
ATOM    978  HB3 ASN A 562      -9.524  17.220 -17.419  1.00  0.00           H  
ATOM    979 HD21 ASN A 562      -8.951  19.855 -17.632  1.00  0.00           H  
ATOM    980 HD22 ASN A 562      -8.645  20.545 -16.048  1.00  0.00           H  
ATOM    981  N   ARG A 563      -8.530  15.736 -14.194  1.00  0.00           N  
ATOM    982  CA  ARG A 563      -9.305  15.205 -13.055  1.00  0.00           C  
ATOM    983  C   ARG A 563     -10.690  15.885 -12.949  1.00  0.00           C  
ATOM    984  O   ARG A 563     -11.658  15.264 -12.508  1.00  0.00           O  
ATOM    985  CB  ARG A 563      -8.521  15.416 -11.742  1.00  0.00           C  
ATOM    986  CG  ARG A 563      -8.194  16.879 -11.378  1.00  0.00           C  
ATOM    987  CD  ARG A 563      -7.383  16.990 -10.078  1.00  0.00           C  
ATOM    988  NE  ARG A 563      -8.140  16.520  -8.900  1.00  0.00           N  
ATOM    989  CZ  ARG A 563      -9.067  17.191  -8.224  1.00  0.00           C  
ATOM    990  NH1 ARG A 563      -9.430  18.415  -8.550  1.00  0.00           N  
ATOM    991  NH2 ARG A 563      -9.654  16.627  -7.190  1.00  0.00           N  
ATOM    992  H   ARG A 563      -7.698  16.277 -13.998  1.00  0.00           H  
ATOM    993  HA  ARG A 563      -9.454  14.135 -13.203  1.00  0.00           H  
ATOM    994  HB2 ARG A 563      -9.100  14.971 -10.932  1.00  0.00           H  
ATOM    995  HB3 ARG A 563      -7.584  14.860 -11.815  1.00  0.00           H  
ATOM    996  HG2 ARG A 563      -7.610  17.329 -12.181  1.00  0.00           H  
ATOM    997  HG3 ARG A 563      -9.115  17.447 -11.261  1.00  0.00           H  
ATOM    998  HD2 ARG A 563      -6.471  16.398 -10.179  1.00  0.00           H  
ATOM    999  HD3 ARG A 563      -7.082  18.029  -9.933  1.00  0.00           H  
ATOM   1000  HE  ARG A 563      -7.914  15.594  -8.568  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563      -8.998  18.878  -9.333  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563     -10.134  18.902  -8.017  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563      -9.405  15.691  -6.907  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563     -10.358  17.123  -6.667  1.00  0.00           H  
ATOM   1005  N   ASP A 564     -10.769  17.158 -13.362  1.00  0.00           N  
ATOM   1006  CA  ASP A 564     -12.019  17.933 -13.283  1.00  0.00           C  
ATOM   1007  C   ASP A 564     -11.964  19.156 -14.220  1.00  0.00           C  
ATOM   1008  O   ASP A 564     -10.924  19.800 -14.354  1.00  0.00           O  
ATOM   1009  CB  ASP A 564     -12.253  18.403 -11.833  1.00  0.00           C  
ATOM   1010  CG  ASP A 564     -13.567  19.184 -11.673  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564     -14.643  18.609 -11.962  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564     -13.519  20.364 -11.252  1.00  0.00           O  
ATOM   1013  H   ASP A 564      -9.940  17.620 -13.713  1.00  0.00           H  
ATOM   1014  HA  ASP A 564     -12.852  17.295 -13.585  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564     -12.282  17.537 -11.169  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564     -11.411  19.026 -11.523  1.00  0.00           H  
ATOM   1017  N   SER A 565     -13.103  19.478 -14.839  1.00  0.00           N  
ATOM   1018  CA  SER A 565     -13.203  20.632 -15.752  1.00  0.00           C  
ATOM   1019  C   SER A 565     -14.681  21.036 -15.964  1.00  0.00           C  
ATOM   1020  O   SER A 565     -15.600  20.312 -15.567  1.00  0.00           O  
ATOM   1021  CB  SER A 565     -12.559  20.286 -17.108  1.00  0.00           C  
ATOM   1022  OG  SER A 565     -12.312  21.458 -17.877  1.00  0.00           O  
ATOM   1023  H   SER A 565     -13.940  18.936 -14.661  1.00  0.00           H  
ATOM   1024  HA  SER A 565     -12.668  21.476 -15.314  1.00  0.00           H  
ATOM   1025  HB2 SER A 565     -11.609  19.778 -16.939  1.00  0.00           H  
ATOM   1026  HB3 SER A 565     -13.216  19.609 -17.659  1.00  0.00           H  
ATOM   1027  HG  SER A 565     -11.918  21.198 -18.735  1.00  0.00           H  
ATOM   1028  N   SER A 566     -14.895  22.192 -16.597  1.00  0.00           N  
ATOM   1029  CA  SER A 566     -16.253  22.705 -16.861  1.00  0.00           C  
ATOM   1030  C   SER A 566     -16.992  21.806 -17.868  1.00  0.00           C  
ATOM   1031  O   SER A 566     -16.594  21.693 -19.038  1.00  0.00           O  
ATOM   1032  CB  SER A 566     -16.174  24.140 -17.410  1.00  0.00           C  
ATOM   1033  OG  SER A 566     -15.528  25.013 -16.488  1.00  0.00           O  
ATOM   1034  H   SER A 566     -14.106  22.736 -16.923  1.00  0.00           H  
ATOM   1035  HA  SER A 566     -16.814  22.717 -15.926  1.00  0.00           H  
ATOM   1036  HB2 SER A 566     -15.622  24.139 -18.353  1.00  0.00           H  
ATOM   1037  HB3 SER A 566     -17.186  24.503 -17.601  1.00  0.00           H  
ATOM   1038  HG  SER A 566     -15.511  25.917 -16.867  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.400  -0.646 -35.036  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.754   2.161 -33.002  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 502     -13.577  14.762 -14.899  1.00  0.00           N  
ATOM      2  CA  GLY A 502     -14.572  14.499 -15.988  1.00  0.00           C  
ATOM      3  C   GLY A 502     -15.056  13.027 -16.001  1.00  0.00           C  
ATOM      4  O   GLY A 502     -14.498  12.172 -15.296  1.00  0.00           O  
ATOM      5  H1  GLY A 502     -13.879  14.616 -13.945  1.00  0.00           H  
ATOM      6  H2  GLY A 502     -13.240  15.714 -14.940  1.00  0.00           H  
ATOM      7  H3  GLY A 502     -12.763  14.170 -15.010  1.00  0.00           H  
ATOM      8  HA2 GLY A 502     -15.434  15.152 -15.846  1.00  0.00           H  
ATOM      9  HA3 GLY A 502     -14.112  14.726 -16.952  1.00  0.00           H  
ATOM     10  N   PRO A 503     -16.103  12.729 -16.802  1.00  0.00           N  
ATOM     11  CA  PRO A 503     -16.664  11.382 -16.909  1.00  0.00           C  
ATOM     12  C   PRO A 503     -15.770  10.441 -17.734  1.00  0.00           C  
ATOM     13  O   PRO A 503     -14.878  10.890 -18.457  1.00  0.00           O  
ATOM     14  CB  PRO A 503     -18.012  11.606 -17.611  1.00  0.00           C  
ATOM     15  CG  PRO A 503     -17.768  12.834 -18.490  1.00  0.00           C  
ATOM     16  CD  PRO A 503     -16.813  13.681 -17.647  1.00  0.00           C  
ATOM     17  HA  PRO A 503     -16.827  10.964 -15.914  1.00  0.00           H  
ATOM     18  HB2 PRO A 503     -18.327  10.745 -18.201  1.00  0.00           H  
ATOM     19  HB3 PRO A 503     -18.772  11.845 -16.864  1.00  0.00           H  
ATOM     20  HG2 PRO A 503     -17.272  12.532 -19.414  1.00  0.00           H  
ATOM     21  HG3 PRO A 503     -18.693  13.367 -18.710  1.00  0.00           H  
ATOM     22  HD2 PRO A 503     -16.131  14.234 -18.296  1.00  0.00           H  
ATOM     23  HD3 PRO A 503     -17.388  14.369 -17.024  1.00  0.00           H  
ATOM     24  N   VAL A 504     -16.036   9.132 -17.633  1.00  0.00           N  
ATOM     25  CA  VAL A 504     -15.271   8.111 -18.379  1.00  0.00           C  
ATOM     26  C   VAL A 504     -16.088   6.810 -18.504  1.00  0.00           C  
ATOM     27  O   VAL A 504     -16.886   6.482 -17.624  1.00  0.00           O  
ATOM     28  CB  VAL A 504     -13.920   7.826 -17.661  1.00  0.00           C  
ATOM     29  CG1 VAL A 504     -14.052   7.097 -16.311  1.00  0.00           C  
ATOM     30  CG2 VAL A 504     -12.940   7.082 -18.584  1.00  0.00           C  
ATOM     31  H   VAL A 504     -16.795   8.821 -17.033  1.00  0.00           H  
ATOM     32  HA  VAL A 504     -15.063   8.492 -19.381  1.00  0.00           H  
ATOM     33  HB  VAL A 504     -13.451   8.787 -17.447  1.00  0.00           H  
ATOM     34 HG11 VAL A 504     -14.442   6.089 -16.452  1.00  0.00           H  
ATOM     35 HG12 VAL A 504     -13.073   7.028 -15.834  1.00  0.00           H  
ATOM     36 HG13 VAL A 504     -14.719   7.650 -15.651  1.00  0.00           H  
ATOM     37 HG21 VAL A 504     -13.312   6.088 -18.816  1.00  0.00           H  
ATOM     38 HG22 VAL A 504     -12.811   7.641 -19.513  1.00  0.00           H  
ATOM     39 HG23 VAL A 504     -11.969   6.992 -18.095  1.00  0.00           H  
ATOM     40  N   GLN A 505     -15.917   6.106 -19.632  1.00  0.00           N  
ATOM     41  CA  GLN A 505     -16.717   4.900 -19.939  1.00  0.00           C  
ATOM     42  C   GLN A 505     -15.879   3.602 -19.752  1.00  0.00           C  
ATOM     43  O   GLN A 505     -16.266   2.529 -20.219  1.00  0.00           O  
ATOM     44  CB  GLN A 505     -17.231   4.982 -21.388  1.00  0.00           C  
ATOM     45  CG  GLN A 505     -18.551   4.222 -21.603  1.00  0.00           C  
ATOM     46  CD  GLN A 505     -18.717   3.856 -23.073  1.00  0.00           C  
ATOM     47  OE1 GLN A 505     -19.196   4.639 -23.885  1.00  0.00           O  
ATOM     48  NE2 GLN A 505     -18.278   2.681 -23.469  1.00  0.00           N  
ATOM     49  H   GLN A 505     -15.277   6.447 -20.338  1.00  0.00           H  
ATOM     50  HA  GLN A 505     -17.574   4.863 -19.264  1.00  0.00           H  
ATOM     51  HB2 GLN A 505     -17.407   6.026 -21.655  1.00  0.00           H  
ATOM     52  HB3 GLN A 505     -16.460   4.598 -22.061  1.00  0.00           H  
ATOM     53  HG2 GLN A 505     -18.569   3.308 -21.011  1.00  0.00           H  
ATOM     54  HG3 GLN A 505     -19.387   4.843 -21.283  1.00  0.00           H  
ATOM     55 HE21 GLN A 505     -17.853   2.052 -22.805  1.00  0.00           H  
ATOM     56 HE22 GLN A 505     -18.332   2.436 -24.452  1.00  0.00           H  
ATOM     57  N   ILE A 506     -14.734   3.721 -19.071  1.00  0.00           N  
ATOM     58  CA  ILE A 506     -13.836   2.573 -18.826  1.00  0.00           C  
ATOM     59  C   ILE A 506     -12.968   2.827 -17.580  1.00  0.00           C  
ATOM     60  O   ILE A 506     -12.758   3.974 -17.183  1.00  0.00           O  
ATOM     61  CB  ILE A 506     -12.931   2.332 -20.073  1.00  0.00           C  
ATOM     62  CG1 ILE A 506     -12.162   0.992 -19.985  1.00  0.00           C  
ATOM     63  CG2 ILE A 506     -11.974   3.508 -20.365  1.00  0.00           C  
ATOM     64  CD1 ILE A 506     -11.572   0.520 -21.320  1.00  0.00           C  
ATOM     65  H   ILE A 506     -14.466   4.622 -18.698  1.00  0.00           H  
ATOM     66  HA  ILE A 506     -14.443   1.682 -18.655  1.00  0.00           H  
ATOM     67  HB  ILE A 506     -13.598   2.247 -20.932  1.00  0.00           H  
ATOM     68 HG12 ILE A 506     -11.346   1.080 -19.267  1.00  0.00           H  
ATOM     69 HG13 ILE A 506     -12.846   0.218 -19.634  1.00  0.00           H  
ATOM     70 HG21 ILE A 506     -11.221   3.592 -19.580  1.00  0.00           H  
ATOM     71 HG22 ILE A 506     -11.472   3.357 -21.319  1.00  0.00           H  
ATOM     72 HG23 ILE A 506     -12.531   4.442 -20.430  1.00  0.00           H  
ATOM     73 HD11 ILE A 506     -12.360   0.440 -22.068  1.00  0.00           H  
ATOM     74 HD12 ILE A 506     -10.808   1.215 -21.668  1.00  0.00           H  
ATOM     75 HD13 ILE A 506     -11.115  -0.459 -21.184  1.00  0.00           H  
ATOM     76  N   ASP A 507     -12.489   1.746 -16.958  1.00  0.00           N  
ATOM     77  CA  ASP A 507     -11.640   1.848 -15.762  1.00  0.00           C  
ATOM     78  C   ASP A 507     -10.354   2.665 -16.072  1.00  0.00           C  
ATOM     79  O   ASP A 507      -9.672   2.405 -17.068  1.00  0.00           O  
ATOM     80  CB  ASP A 507     -11.253   0.444 -15.274  1.00  0.00           C  
ATOM     81  CG  ASP A 507     -12.466  -0.342 -14.755  1.00  0.00           C  
ATOM     82  OD1 ASP A 507     -12.831  -0.166 -13.568  1.00  0.00           O  
ATOM     83  OD2 ASP A 507     -13.047  -1.135 -15.535  1.00  0.00           O  
ATOM     84  H   ASP A 507     -12.702   0.827 -17.317  1.00  0.00           H  
ATOM     85  HA  ASP A 507     -12.201   2.349 -14.977  1.00  0.00           H  
ATOM     86  HB2 ASP A 507     -10.771  -0.105 -16.086  1.00  0.00           H  
ATOM     87  HB3 ASP A 507     -10.525   0.545 -14.466  1.00  0.00           H  
ATOM     88  N   PRO A 508     -10.030   3.670 -15.222  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -8.883   4.551 -15.439  1.00  0.00           C  
ATOM     90  C   PRO A 508      -7.544   3.882 -15.068  1.00  0.00           C  
ATOM     91  O   PRO A 508      -7.516   2.741 -14.601  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -9.170   5.749 -14.522  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -9.960   5.142 -13.361  1.00  0.00           C  
ATOM     94  CD  PRO A 508     -10.788   4.054 -14.039  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -8.856   4.879 -16.479  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -8.268   6.255 -14.179  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -9.808   6.458 -15.053  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -9.280   4.683 -12.644  1.00  0.00           H  
ATOM     99  HG3 PRO A 508     -10.592   5.883 -12.870  1.00  0.00           H  
ATOM    100  HD2 PRO A 508     -10.923   3.211 -13.361  1.00  0.00           H  
ATOM    101  HD3 PRO A 508     -11.752   4.464 -14.342  1.00  0.00           H  
ATOM    102  N   TYR A 509      -6.436   4.619 -15.278  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -5.073   4.130 -14.950  1.00  0.00           C  
ATOM    104  C   TYR A 509      -4.781   2.767 -15.641  1.00  0.00           C  
ATOM    105  O   TYR A 509      -4.244   1.841 -15.020  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -4.907   4.002 -13.418  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -5.000   5.332 -12.695  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -3.862   6.156 -12.579  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -6.228   5.761 -12.160  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -3.951   7.399 -11.922  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -6.328   7.003 -11.503  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -5.184   7.827 -11.381  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -5.266   9.031 -10.748  1.00  0.00           O  
ATOM    114  H   TYR A 509      -6.531   5.561 -15.630  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -4.350   4.860 -15.313  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -5.640   3.310 -13.002  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -3.921   3.589 -13.203  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -2.919   5.834 -12.997  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -7.098   5.134 -12.270  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -3.078   8.031 -11.833  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -7.276   7.325 -11.096  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -6.157   9.222 -10.416  1.00  0.00           H  
ATOM    123  N   LEU A 510      -5.104   2.679 -16.940  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -4.801   1.485 -17.742  1.00  0.00           C  
ATOM    125  C   LEU A 510      -3.282   1.360 -17.973  1.00  0.00           C  
ATOM    126  O   LEU A 510      -2.556   2.359 -17.957  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -5.527   1.559 -19.105  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -7.050   1.822 -19.061  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -7.382   3.323 -19.180  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -7.753   1.084 -20.211  1.00  0.00           C  
ATOM    131  H   LEU A 510      -5.516   3.474 -17.403  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -5.149   0.601 -17.204  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -5.050   2.315 -19.728  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -5.357   0.602 -19.601  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -7.449   1.435 -18.124  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -6.946   3.734 -20.091  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -7.000   3.874 -18.323  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -8.462   3.464 -19.220  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -7.376   1.432 -21.172  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -8.827   1.263 -20.160  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -7.579   0.011 -20.124  1.00  0.00           H  
ATOM    142  N   GLU A 511      -2.819   0.129 -18.208  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -1.395  -0.133 -18.460  1.00  0.00           C  
ATOM    144  C   GLU A 511      -1.044   0.152 -19.937  1.00  0.00           C  
ATOM    145  O   GLU A 511      -0.521   1.220 -20.261  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -1.057  -1.598 -18.108  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -1.128  -1.854 -16.597  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -0.709  -3.293 -16.260  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -1.574  -4.202 -16.282  1.00  0.00           O  
ATOM    150  OE2 GLU A 511       0.486  -3.527 -15.964  1.00  0.00           O  
ATOM    151  H   GLU A 511      -3.460  -0.650 -18.225  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -0.798   0.524 -17.826  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -1.744  -2.277 -18.616  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -0.040  -1.813 -18.444  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -0.469  -1.152 -16.084  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -2.147  -1.681 -16.243  1.00  0.00           H  
ATOM    157  N   ASP A 512      -1.357  -0.802 -20.825  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -1.067  -0.666 -22.261  1.00  0.00           C  
ATOM    159  C   ASP A 512      -1.769  -1.779 -23.067  1.00  0.00           C  
ATOM    160  O   ASP A 512      -1.481  -2.964 -22.886  1.00  0.00           O  
ATOM    161  CB  ASP A 512       0.457  -0.736 -22.497  1.00  0.00           C  
ATOM    162  CG  ASP A 512       0.827  -0.421 -23.949  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       0.539   0.718 -24.388  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       1.429  -1.294 -24.617  1.00  0.00           O  
ATOM    165  H   ASP A 512      -1.796  -1.655 -20.505  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -1.433   0.301 -22.605  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       0.975  -0.018 -21.863  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       0.823  -1.728 -22.222  1.00  0.00           H  
ATOM    169  N   SER A 513      -2.698  -1.384 -23.943  1.00  0.00           N  
ATOM    170  CA  SER A 513      -3.450  -2.345 -24.775  1.00  0.00           C  
ATOM    171  C   SER A 513      -2.867  -2.413 -26.202  1.00  0.00           C  
ATOM    172  O   SER A 513      -2.641  -1.383 -26.844  1.00  0.00           O  
ATOM    173  CB  SER A 513      -4.931  -1.938 -24.843  1.00  0.00           C  
ATOM    174  OG  SER A 513      -5.544  -2.029 -23.563  1.00  0.00           O  
ATOM    175  H   SER A 513      -2.903  -0.402 -24.044  1.00  0.00           H  
ATOM    176  HA  SER A 513      -3.382  -3.332 -24.322  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -5.017  -0.921 -25.221  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -5.449  -2.606 -25.534  1.00  0.00           H  
ATOM    179  HG  SER A 513      -6.477  -1.748 -23.633  1.00  0.00           H  
ATOM    180  N   LEU A 514      -2.667  -3.640 -26.700  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -2.159  -3.860 -28.062  1.00  0.00           C  
ATOM    182  C   LEU A 514      -3.248  -3.541 -29.106  1.00  0.00           C  
ATOM    183  O   LEU A 514      -4.419  -3.879 -28.917  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -1.706  -5.330 -28.207  1.00  0.00           C  
ATOM    185  CG  LEU A 514      -1.029  -5.725 -29.533  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       0.320  -5.017 -29.715  1.00  0.00           C  
ATOM    187  CD2 LEU A 514      -0.821  -7.245 -29.553  1.00  0.00           C  
ATOM    188  H   LEU A 514      -2.888  -4.448 -26.136  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -1.302  -3.206 -28.230  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -1.012  -5.556 -27.395  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -2.582  -5.966 -28.069  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -1.681  -5.460 -30.365  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       0.774  -5.320 -30.658  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       0.995  -5.272 -28.896  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       0.176  -3.941 -29.735  1.00  0.00           H  
ATOM    196 HD21 LEU A 514      -0.180  -7.549 -28.723  1.00  0.00           H  
ATOM    197 HD22 LEU A 514      -0.356  -7.547 -30.489  1.00  0.00           H  
ATOM    198 HD23 LEU A 514      -1.783  -7.752 -29.466  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.846  -2.907 -30.218  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.787  -2.542 -31.293  1.00  0.00           C  
ATOM    201  C   CYS A 515      -4.460  -3.796 -31.885  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.802  -4.805 -32.139  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -3.047  -1.782 -32.398  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -4.107  -1.229 -33.759  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.869  -2.663 -30.331  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.558  -1.895 -30.877  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.566  -0.904 -31.964  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -2.269  -2.428 -32.804  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.775  -3.711 -32.104  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -6.571  -4.860 -32.577  1.00  0.00           C  
ATOM    211  C   HIS A 516      -6.229  -5.229 -34.050  1.00  0.00           C  
ATOM    212  O   HIS A 516      -6.349  -6.389 -34.450  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -8.067  -4.520 -32.465  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -8.999  -5.588 -32.973  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -9.773  -5.494 -34.132  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -9.226  -6.795 -32.381  1.00  0.00           C  
ATOM    217  CE1 HIS A 516     -10.443  -6.656 -34.212  1.00  0.00           C  
ATOM    218  NE2 HIS A 516     -10.137  -7.457 -33.175  1.00  0.00           N  
ATOM    219  H   HIS A 516      -6.265  -2.856 -31.868  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -6.358  -5.721 -31.942  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -8.311  -4.324 -31.422  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -8.262  -3.607 -33.025  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -8.775  -7.160 -31.469  1.00  0.00           H  
ATOM    224  HE1 HIS A 516     -11.137  -6.917 -35.002  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -10.514  -8.384 -33.015  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.857  -4.220 -34.854  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.650  -4.413 -36.308  1.00  0.00           C  
ATOM    228  C   ILE A 517      -4.249  -4.991 -36.599  1.00  0.00           C  
ATOM    229  O   ILE A 517      -4.125  -6.132 -37.045  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.834  -3.063 -37.054  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.249  -2.470 -36.844  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.541  -3.183 -38.563  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.417  -3.409 -37.174  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.805  -3.283 -34.480  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.395  -5.119 -36.678  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.127  -2.340 -36.646  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.351  -2.166 -35.805  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.352  -1.571 -37.453  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -5.791  -2.249 -39.069  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -4.479  -3.375 -38.730  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -6.123  -3.994 -39.003  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -8.471  -4.218 -36.445  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -9.350  -2.848 -37.138  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.295  -3.829 -38.171  1.00  0.00           H  
ATOM    245  N   CYS A 518      -3.206  -4.175 -36.397  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.833  -4.557 -36.785  1.00  0.00           C  
ATOM    247  C   CYS A 518      -1.233  -5.583 -35.798  1.00  0.00           C  
ATOM    248  O   CYS A 518      -0.417  -6.418 -36.187  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.942  -3.309 -36.843  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.871  -2.269 -35.360  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.365  -3.235 -36.065  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.864  -5.010 -37.777  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.073  -3.630 -37.081  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.288  -2.687 -37.671  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.654  -5.508 -34.523  1.00  0.00           N  
ATOM    256  CA  SER A 519      -1.204  -6.466 -33.472  1.00  0.00           C  
ATOM    257  C   SER A 519       0.344  -6.422 -33.283  1.00  0.00           C  
ATOM    258  O   SER A 519       0.942  -7.379 -32.789  1.00  0.00           O  
ATOM    259  CB  SER A 519      -1.644  -7.903 -33.836  1.00  0.00           C  
ATOM    260  OG  SER A 519      -3.050  -7.998 -34.042  1.00  0.00           O  
ATOM    261  H   SER A 519      -2.348  -4.820 -34.272  1.00  0.00           H  
ATOM    262  HA  SER A 519      -1.674  -6.190 -32.530  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -1.118  -8.254 -34.724  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -1.376  -8.565 -33.011  1.00  0.00           H  
ATOM    265  HG  SER A 519      -3.278  -7.538 -34.872  1.00  0.00           H  
ATOM    266  N   SER A 520       0.973  -5.313 -33.698  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.447  -5.173 -33.639  1.00  0.00           C  
ATOM    268  C   SER A 520       2.872  -4.045 -32.667  1.00  0.00           C  
ATOM    269  O   SER A 520       4.056  -3.902 -32.350  1.00  0.00           O  
ATOM    270  CB  SER A 520       2.991  -4.869 -35.043  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.452  -3.660 -35.578  1.00  0.00           O  
ATOM    272  H   SER A 520       0.443  -4.584 -34.157  1.00  0.00           H  
ATOM    273  HA  SER A 520       2.880  -6.112 -33.293  1.00  0.00           H  
ATOM    274  HB2 SER A 520       4.079  -4.792 -35.000  1.00  0.00           H  
ATOM    275  HB3 SER A 520       2.732  -5.698 -35.702  1.00  0.00           H  
ATOM    276  HG  SER A 520       2.666  -3.635 -36.533  1.00  0.00           H  
ATOM    277  N   GLN A 521       1.896  -3.241 -32.213  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.172  -2.065 -31.377  1.00  0.00           C  
ATOM    279  C   GLN A 521       0.863  -1.521 -30.762  1.00  0.00           C  
ATOM    280  O   GLN A 521      -0.225  -1.756 -31.297  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.847  -0.962 -32.232  1.00  0.00           C  
ATOM    282  CG  GLN A 521       1.942  -0.411 -33.351  1.00  0.00           C  
ATOM    283  CD  GLN A 521       2.755   0.153 -34.514  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       3.050   1.341 -34.596  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.163  -0.680 -35.452  1.00  0.00           N  
ATOM    286  H   GLN A 521       0.941  -3.417 -32.488  1.00  0.00           H  
ATOM    287  HA  GLN A 521       2.850  -2.355 -30.571  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.159  -0.127 -31.608  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       3.753  -1.369 -32.680  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       1.305  -1.202 -33.743  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.296   0.368 -32.944  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       2.929  -1.666 -35.389  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.702  -0.317 -36.222  1.00  0.00           H  
ATOM    294  N   PRO A 522       0.958  -0.781 -29.635  1.00  0.00           N  
ATOM    295  CA  PRO A 522      -0.198  -0.155 -29.004  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.632   1.126 -29.734  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.151   1.725 -30.475  1.00  0.00           O  
ATOM    298  CB  PRO A 522       0.289   0.165 -27.591  1.00  0.00           C  
ATOM    299  CG  PRO A 522       1.778   0.459 -27.784  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.188  -0.505 -28.898  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -1.028  -0.859 -28.962  1.00  0.00           H  
ATOM    302  HB2 PRO A 522      -0.240   1.011 -27.151  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       0.169  -0.723 -26.969  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       1.907   1.487 -28.124  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       2.350   0.287 -26.872  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       2.952  -0.039 -29.516  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       2.564  -1.429 -28.457  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.881   1.549 -29.495  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.414   2.773 -30.116  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.677   3.884 -29.077  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.054   3.600 -27.937  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.473   1.034 -28.855  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.703   3.137 -30.854  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.349   2.536 -30.614  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.511   5.166 -29.476  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.771   6.307 -28.601  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.274   6.639 -28.496  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.713   7.244 -27.516  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -2.009   7.456 -29.272  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -2.080   7.120 -30.765  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -2.044   5.590 -30.791  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.360   6.118 -27.608  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.452   8.429 -29.055  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.967   7.436 -28.947  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -3.027   7.474 -31.173  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.245   7.553 -31.316  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.689   5.217 -31.583  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -1.016   5.256 -30.941  1.00  0.00           H  
ATOM    329  N   PHE A 525      -5.051   6.238 -29.517  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.489   6.514 -29.559  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.286   5.339 -28.983  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.997   4.181 -29.280  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.930   6.774 -31.006  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.160   7.869 -31.718  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.232   9.197 -31.254  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.352   7.561 -32.829  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.498  10.209 -31.898  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.610   8.572 -33.465  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.683   9.897 -32.999  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.639   5.738 -30.293  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.694   7.403 -28.966  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.839   5.847 -31.574  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.987   7.043 -30.994  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.847   9.441 -30.399  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.290   6.544 -33.191  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.556  11.227 -31.539  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.978   8.329 -34.305  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.111  10.675 -33.487  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.327   5.657 -28.205  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.226   4.643 -27.638  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.648   4.811 -28.194  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.184   5.921 -28.229  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.254   4.769 -26.102  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.381   4.004 -25.421  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.295   2.611 -25.231  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.547   4.684 -25.014  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -11.364   1.907 -24.645  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.616   3.982 -24.431  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.524   2.593 -24.245  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.533   6.633 -28.027  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.861   3.651 -27.903  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.298   4.427 -25.703  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.350   5.825 -25.840  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.414   2.074 -25.537  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.628   5.749 -25.159  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -11.296   0.837 -24.509  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.515   4.511 -24.140  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -13.346   2.050 -23.801  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.263   3.692 -28.593  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.658   3.692 -29.062  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.588   3.130 -27.976  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.360   2.039 -27.464  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.778   2.846 -30.330  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.406   2.964 -31.083  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.782   2.802 -28.516  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.958   4.716 -29.290  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.058   3.191 -31.071  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.562   1.802 -30.101  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.623   3.905 -27.612  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.514   3.546 -26.487  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.672   2.619 -26.933  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.359   2.036 -26.094  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -16.095   4.827 -25.872  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -17.032   5.555 -26.858  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.340   6.976 -26.408  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -18.146   6.981 -25.176  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -18.446   8.022 -24.414  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -17.999   9.236 -24.667  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -19.222   7.838 -23.369  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.736   4.819 -28.038  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.928   3.027 -25.725  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.640   4.577 -24.964  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.270   5.485 -25.599  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.553   5.625 -27.834  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -17.965   5.001 -26.966  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -16.384   7.478 -26.267  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -17.884   7.478 -27.207  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -18.545   6.090 -24.892  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -17.418   9.402 -25.472  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -18.248  10.009 -24.072  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -19.598   6.919 -23.187  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -19.478   8.610 -22.774  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.922   2.546 -28.245  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.060   1.774 -28.774  1.00  0.00           C  
ATOM    405  C   ASP A 529     -17.912   0.277 -28.438  1.00  0.00           C  
ATOM    406  O   ASP A 529     -16.808  -0.264 -28.452  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.160   1.955 -30.294  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.544   1.513 -30.784  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -19.749   0.285 -30.905  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.427   2.377 -30.988  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.354   3.067 -28.892  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -18.979   2.149 -28.316  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.997   3.002 -30.555  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.397   1.342 -30.781  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.046  -0.385 -28.164  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.054  -1.816 -27.811  1.00  0.00           C  
ATOM    417  C   GLN A 530     -18.526  -2.691 -28.978  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.066  -3.813 -28.757  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -20.487  -2.252 -27.439  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.530  -2.140 -28.570  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.918  -2.586 -28.109  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.368  -3.695 -28.375  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.653  -1.758 -27.391  1.00  0.00           N  
ATOM    424  H   GLN A 530     -19.927   0.109 -28.183  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.408  -1.965 -26.945  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -20.452  -3.291 -27.107  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -20.820  -1.650 -26.592  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -21.591  -1.107 -28.916  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -21.229  -2.764 -29.412  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.308  -0.840 -27.151  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -24.566  -2.063 -27.091  1.00  0.00           H  
ATOM    432  N   VAL A 531     -18.583  -2.159 -30.210  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.065  -2.870 -31.397  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.528  -3.012 -31.325  1.00  0.00           C  
ATOM    435  O   VAL A 531     -15.971  -4.026 -31.750  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.454  -2.098 -32.682  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -17.674  -2.520 -33.931  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -19.946  -2.228 -33.026  1.00  0.00           C  
ATOM    439  H   VAL A 531     -18.978  -1.218 -30.338  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.511  -3.865 -31.435  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.231  -1.046 -32.517  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.100  -2.012 -34.795  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -16.631  -2.219 -33.830  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -17.742  -3.598 -34.076  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.563  -1.910 -32.187  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.169  -1.598 -33.893  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.183  -3.263 -33.272  1.00  0.00           H  
ATOM    448  N   CYS A 532     -15.859  -1.975 -30.801  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.387  -1.931 -30.747  1.00  0.00           C  
ATOM    450  C   CYS A 532     -13.880  -2.105 -29.293  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.409  -3.181 -28.919  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -13.896  -0.593 -31.318  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.337  -0.312 -33.054  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.373  -1.170 -30.470  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -13.984  -2.741 -31.357  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.341   0.215 -30.738  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -12.815  -0.532 -31.221  1.00  0.00           H  
ATOM    458  N   PHE A 533     -13.986  -1.029 -28.487  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.589  -1.051 -27.061  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.099  -1.467 -26.899  1.00  0.00           C  
ATOM    461  O   PHE A 533     -11.771  -2.363 -26.115  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.510  -2.007 -26.269  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.621  -1.647 -24.794  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.080  -0.369 -24.405  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.281  -2.592 -23.804  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.202  -0.046 -23.042  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.404  -2.266 -22.441  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -14.868  -0.995 -22.059  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.404  -0.184 -28.848  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.707  -0.054 -26.658  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.518  -1.936 -26.680  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.195  -3.044 -26.388  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.336   0.376 -25.150  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -13.927  -3.572 -24.090  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.551   0.935 -22.746  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.143  -2.994 -21.687  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -14.963  -0.744 -21.011  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.207  -0.781 -27.633  1.00  0.00           N  
ATOM    479  CA  LYS A 534      -9.756  -1.056 -27.571  1.00  0.00           C  
ATOM    480  C   LYS A 534      -8.939   0.123 -28.159  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.504   1.135 -28.589  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.432  -2.358 -28.349  1.00  0.00           C  
ATOM    483  CG  LYS A 534      -8.429  -3.223 -27.565  1.00  0.00           C  
ATOM    484  CD  LYS A 534      -7.848  -4.352 -28.423  1.00  0.00           C  
ATOM    485  CE  LYS A 534      -6.970  -5.255 -27.545  1.00  0.00           C  
ATOM    486  NZ  LYS A 534      -6.131  -6.168 -28.361  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.527  -0.030 -28.231  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.469  -1.189 -26.525  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.336  -2.950 -28.500  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.031  -2.116 -29.336  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -7.604  -2.605 -27.209  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -8.938  -3.649 -26.699  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -8.657  -4.939 -28.862  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -7.247  -3.910 -29.220  1.00  0.00           H  
ATOM    495  HE2 LYS A 534      -6.320  -4.624 -26.932  1.00  0.00           H  
ATOM    496  HE3 LYS A 534      -7.614  -5.830 -26.872  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534      -5.601  -6.793 -27.769  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534      -5.472  -5.624 -28.909  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534      -6.696  -6.730 -28.982  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.604  -0.019 -28.154  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.697   1.011 -28.694  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.445   0.792 -30.201  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.455  -0.345 -30.684  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.355   0.976 -27.939  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.309   1.455 -26.494  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.457   1.904 -25.812  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.073   1.429 -25.815  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.384   2.293 -24.461  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -3.988   1.813 -24.465  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.144   2.249 -23.782  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.053   2.632 -22.479  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.198  -0.869 -27.792  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.152   1.987 -28.554  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -4.967  -0.043 -27.974  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.656   1.597 -28.496  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.405   1.952 -26.318  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.183   1.105 -26.335  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.278   2.616 -23.948  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.043   1.774 -23.947  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -5.900   2.917 -22.113  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.165   1.890 -30.921  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.868   1.832 -32.363  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.843   2.908 -32.753  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.875   4.026 -32.237  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.159   2.041 -33.176  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.239   0.994 -32.992  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -9.161   1.107 -31.934  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -8.319  -0.100 -33.872  1.00  0.00           C  
ATOM    529  CE1 PHE A 536     -10.124   0.106 -31.729  1.00  0.00           C  
ATOM    530  CE2 PHE A 536      -9.300  -1.089 -33.683  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.196  -0.993 -32.603  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.160   2.798 -30.467  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.457   0.853 -32.601  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.569   3.010 -32.912  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.901   2.087 -34.236  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -9.112   1.950 -31.258  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -7.623  -0.180 -34.694  1.00  0.00           H  
ATOM    538  HE1 PHE A 536     -10.800   0.185 -30.892  1.00  0.00           H  
ATOM    539  HE2 PHE A 536      -9.362  -1.929 -34.360  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -10.939  -1.763 -32.448  1.00  0.00           H  
ATOM    541  N   CYS A 537      -3.975   2.575 -33.716  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.064   3.563 -34.325  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.842   4.479 -35.298  1.00  0.00           C  
ATOM    544  O   CYS A 537      -4.988   4.202 -35.626  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.933   2.835 -35.080  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.302   1.317 -34.300  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.005   1.647 -34.112  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.626   4.175 -33.536  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.277   2.566 -36.079  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.098   3.527 -35.199  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.199   5.557 -35.767  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.862   6.532 -36.672  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.366   5.843 -37.965  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.519   6.016 -38.357  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.877   7.662 -37.032  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.569   8.812 -37.784  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.600   9.976 -38.038  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -3.250  11.061 -38.797  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -4.007  12.040 -38.311  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -4.279  12.146 -37.027  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -4.510  12.939 -39.128  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.255   5.748 -35.461  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.721   6.966 -36.152  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.451   8.062 -36.110  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.058   7.271 -37.639  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.941   8.450 -38.743  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.413   9.169 -37.193  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -2.222  10.353 -37.086  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -1.748   9.605 -38.611  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -3.093  11.058 -39.795  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -3.913  11.473 -36.376  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -4.856  12.900 -36.686  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -4.325  12.893 -40.118  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -5.086  13.687 -38.774  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.494   5.061 -38.607  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.847   4.359 -39.862  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.844   3.208 -39.592  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.772   2.981 -40.370  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.574   3.798 -40.519  1.00  0.00           C  
ATOM    580  OG  SER A 539      -2.818   3.273 -41.817  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.554   4.967 -38.252  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.311   5.072 -40.546  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -1.831   4.595 -40.595  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.163   3.009 -39.886  1.00  0.00           H  
ATOM    585  HG  SER A 539      -2.901   4.009 -42.457  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.659   2.512 -38.463  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.536   1.394 -38.077  1.00  0.00           C  
ATOM    588  C   CYS A 540      -6.947   1.895 -37.726  1.00  0.00           C  
ATOM    589  O   CYS A 540      -7.940   1.256 -38.067  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -4.934   0.663 -36.875  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.294  -0.046 -37.192  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.890   2.748 -37.855  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.611   0.699 -38.916  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -4.851   1.368 -36.049  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.611  -0.130 -36.562  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.020   3.053 -37.064  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.295   3.683 -36.729  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.058   4.070 -38.003  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.249   3.783 -38.134  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.042   4.941 -35.870  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.271   5.712 -35.500  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.952   6.543 -36.318  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.011   5.702 -34.246  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.132   6.928 -35.710  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.250   6.380 -34.449  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.775   5.160 -32.967  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.267   6.371 -33.482  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.758   5.213 -31.968  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.022   5.766 -32.239  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.167   3.524 -36.791  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.900   2.978 -36.158  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.539   4.640 -34.951  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.367   5.613 -36.402  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.642   6.797 -37.326  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.830   7.506 -36.165  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.826   4.704 -32.753  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.226   6.814 -33.686  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.543   4.801 -30.995  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.791   5.759 -31.480  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.351   4.693 -38.953  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -8.946   5.092 -40.230  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.551   3.871 -40.964  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.660   3.944 -41.489  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.880   5.755 -41.115  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.411   6.184 -42.455  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -9.258   7.271 -42.680  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -8.177   5.550 -43.640  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.511   7.266 -44.000  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -8.875   6.245 -44.603  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.372   4.900 -38.792  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.742   5.814 -40.038  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.491   6.634 -40.601  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.052   5.065 -41.273  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -7.571   4.667 -43.788  1.00  0.00           H  
ATOM    635  HE1 HIS A 542     -10.140   7.983 -44.511  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -8.912   6.031 -45.594  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.831   2.738 -40.940  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.305   1.499 -41.569  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.507   0.909 -40.794  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.521   0.542 -41.392  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.165   0.469 -41.616  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.523  -0.818 -42.296  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.358  -1.073 -43.613  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.154  -2.017 -41.736  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.840  -2.333 -43.910  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.361  -2.954 -42.794  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.591  -2.404 -40.448  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.975  -4.198 -42.591  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.225  -3.644 -40.236  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.414  -4.542 -41.301  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.926   2.728 -40.477  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.622   1.719 -42.590  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.318   0.913 -42.142  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.833   0.242 -40.602  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -7.927  -0.383 -44.330  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.823  -2.730 -44.844  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.436  -1.737 -39.612  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.114  -4.880 -43.417  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.565  -3.912 -39.245  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.896  -5.496 -41.127  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.378   0.834 -39.459  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.401   0.207 -38.601  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.762   0.898 -38.763  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.798   0.236 -38.807  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -10.952   0.278 -37.126  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -11.960  -0.186 -36.053  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.267  -1.690 -36.052  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.141  -2.081 -37.169  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -13.401  -3.315 -37.576  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -12.894  -4.375 -36.978  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.188  -3.497 -38.611  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.520   1.160 -39.021  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.505  -0.840 -38.888  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.041  -0.315 -37.022  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -10.691   1.311 -36.896  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.532   0.060 -35.081  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -12.891   0.374 -36.139  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -11.327  -2.242 -36.092  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -12.769  -1.936 -35.115  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.596  -1.328 -37.674  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -12.299  -4.266 -36.172  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -13.115  -5.302 -37.306  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -14.575  -2.707 -39.104  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -14.398  -4.426 -38.941  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.752   2.229 -38.820  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -13.995   3.019 -38.838  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.364   3.467 -40.282  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.215   4.337 -40.470  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.830   4.247 -37.933  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.429   3.819 -36.544  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.158   3.802 -36.026  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.233   3.197 -35.630  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.199   3.218 -34.817  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.452   2.837 -34.525  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.870   2.724 -38.733  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.812   2.403 -38.446  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.070   4.913 -38.345  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.775   4.789 -37.876  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.329   4.155 -36.489  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.285   2.996 -35.769  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.344   3.078 -34.167  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.737   2.842 -41.287  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.077   3.097 -42.702  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.376   2.362 -43.093  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.163   2.856 -43.907  1.00  0.00           O  
ATOM    706  CB  SER A 546     -12.930   2.623 -43.609  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.137   3.002 -44.962  1.00  0.00           O  
ATOM    708  H   SER A 546     -13.039   2.140 -41.081  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.220   4.169 -42.846  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -11.994   3.060 -43.270  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.854   1.536 -43.539  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.386   2.682 -45.503  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.591   1.179 -42.496  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.770   0.352 -42.790  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.061   1.055 -42.338  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.104   1.676 -41.271  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.647  -1.006 -42.079  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.422  -1.797 -42.557  1.00  0.00           C  
ATOM    719  SD  MET A 547     -15.287  -3.446 -41.826  1.00  0.00           S  
ATOM    720  CE  MET A 547     -13.684  -3.920 -42.522  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.917   0.832 -41.829  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.821   0.182 -43.867  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.578  -0.852 -41.001  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.543  -1.596 -42.283  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -15.471  -1.902 -43.643  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -14.515  -1.241 -42.315  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -13.420  -4.925 -42.190  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -13.732  -3.908 -43.612  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -12.912  -3.224 -42.190  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.116   0.926 -43.147  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.420   1.522 -42.831  1.00  0.00           C  
ATOM    732  C   GLU A 548     -20.986   0.934 -41.525  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.818  -0.255 -41.241  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.408   1.270 -43.982  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -21.020   2.021 -45.263  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -22.068   1.802 -46.366  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -21.943   0.822 -47.138  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -23.021   2.610 -46.472  1.00  0.00           O  
ATOM    739  H   GLU A 548     -19.030   0.385 -43.995  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.292   2.599 -42.706  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.463   0.200 -44.190  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.397   1.609 -43.672  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -20.940   3.087 -45.042  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -20.046   1.674 -45.614  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.662   1.785 -40.740  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.257   1.352 -39.463  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.377   1.709 -38.252  1.00  0.00           C  
ATOM    748  O   GLY A 549     -21.858   1.733 -37.123  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.792   2.745 -41.033  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.227   1.836 -39.344  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.403   0.272 -39.485  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.082   1.981 -38.503  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.133   2.378 -37.432  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.679   3.856 -37.602  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.752   4.311 -36.929  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -17.895   1.456 -37.460  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.039   0.040 -36.871  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -18.893  -0.926 -37.702  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.621  -0.528 -36.689  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.731   1.903 -39.450  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.624   2.275 -36.466  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.508   1.396 -38.477  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.141   1.940 -36.843  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.495   0.122 -35.888  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -19.925  -0.585 -37.729  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.890  -1.909 -37.226  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -18.499  -1.005 -38.716  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.658  -1.589 -36.446  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.129  -0.001 -35.868  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.047  -0.401 -37.605  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.325   4.583 -38.525  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -18.916   5.966 -38.863  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.202   6.946 -37.692  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.738   8.087 -37.704  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.663   6.440 -40.125  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -19.648   5.482 -41.335  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -18.290   4.862 -41.707  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -17.200   5.839 -41.864  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -17.030   6.731 -42.832  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -17.904   6.893 -43.804  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -15.951   7.483 -42.831  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.076   4.163 -39.052  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.844   5.972 -39.067  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -20.705   6.633 -39.867  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.224   7.389 -40.439  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -20.340   4.664 -41.134  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -20.041   6.022 -42.196  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -18.002   4.167 -40.919  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -18.399   4.285 -42.627  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -16.425   5.709 -41.221  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -18.732   6.322 -43.838  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -17.747   7.578 -44.528  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -15.267   7.391 -42.096  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -15.803   8.167 -43.557  1.00  0.00           H  
ATOM    795  N   HIS A 552     -19.989   6.493 -36.706  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.399   7.343 -35.569  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.360   7.294 -34.404  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.523   7.978 -33.391  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.775   6.877 -35.055  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.787   5.461 -34.536  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.705   4.312 -35.326  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.741   5.095 -33.224  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.627   3.281 -34.466  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.658   3.721 -33.194  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.361   5.556 -36.759  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.485   8.370 -35.914  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.104   7.548 -34.260  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.498   6.953 -35.868  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.696   5.761 -32.376  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.422   2.253 -34.757  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.479   3.151 -32.366  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.315   6.472 -34.560  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.283   6.306 -33.514  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.349   7.550 -33.456  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.082   8.189 -34.478  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.446   5.043 -33.798  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.154   3.700 -33.754  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.521   2.464 -33.599  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.487   3.464 -33.906  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.467   1.527 -33.714  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.668   2.099 -33.879  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.228   5.934 -35.410  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.776   6.192 -32.548  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -15.995   5.151 -34.783  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.631   5.002 -33.074  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.248   4.213 -34.033  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.287   0.461 -33.666  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.550   1.605 -33.938  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.839   7.857 -32.253  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.935   9.015 -32.049  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.719   8.614 -31.172  1.00  0.00           C  
ATOM    832  O   SER A 554     -13.872   7.892 -30.178  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.699  10.162 -31.367  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.738  10.660 -32.202  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.073   7.286 -31.453  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.578   9.358 -33.016  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.122   9.806 -30.426  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -15.000  10.973 -31.149  1.00  0.00           H  
ATOM    839  HG  SER A 554     -17.208  11.378 -31.731  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.495   9.074 -31.544  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.266   8.690 -30.855  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.005   9.529 -29.599  1.00  0.00           C  
ATOM    843  O   PRO A 555     -10.811  10.743 -29.677  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.170   8.936 -31.903  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.705  10.088 -32.757  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.221   9.890 -32.724  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.298   7.633 -30.595  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.213   9.188 -31.447  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.055   8.052 -32.526  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.448  11.043 -32.299  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.318  10.043 -33.776  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.726  10.854 -32.668  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.522   9.351 -33.624  1.00  0.00           H  
ATOM    854  N   LEU A 556     -10.922   8.851 -28.449  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -10.502   9.479 -27.197  1.00  0.00           C  
ATOM    856  C   LEU A 556      -8.991   9.341 -27.002  1.00  0.00           C  
ATOM    857  O   LEU A 556      -8.354   8.475 -27.601  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.229   8.815 -26.026  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -12.713   9.193 -26.040  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -13.528   8.024 -25.496  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -12.900  10.484 -25.234  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.148   7.861 -28.434  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -10.761  10.539 -27.223  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -11.109   7.736 -26.129  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -10.781   9.105 -25.072  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -13.037   9.360 -27.070  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -13.413   7.191 -26.196  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -14.575   8.310 -25.428  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -13.164   7.733 -24.510  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -12.183  11.236 -25.578  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -12.714  10.292 -24.177  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -13.914  10.858 -25.363  1.00  0.00           H  
ATOM    873  N   MET A 557      -8.439  10.145 -26.092  1.00  0.00           N  
ATOM    874  CA  MET A 557      -7.024  10.022 -25.699  1.00  0.00           C  
ATOM    875  C   MET A 557      -6.888   9.110 -24.471  1.00  0.00           C  
ATOM    876  O   MET A 557      -7.621   9.265 -23.488  1.00  0.00           O  
ATOM    877  CB  MET A 557      -6.444  11.410 -25.380  1.00  0.00           C  
ATOM    878  CG  MET A 557      -6.345  12.301 -26.625  1.00  0.00           C  
ATOM    879  SD  MET A 557      -5.200  11.703 -27.899  1.00  0.00           S  
ATOM    880  CE  MET A 557      -5.381  13.054 -29.089  1.00  0.00           C  
ATOM    881  H   MET A 557      -9.028  10.790 -25.577  1.00  0.00           H  
ATOM    882  HA  MET A 557      -6.462   9.586 -26.526  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -7.068  11.905 -24.632  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -5.443  11.291 -24.961  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -7.337  12.412 -27.065  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -6.014  13.290 -26.306  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -4.722  12.883 -29.941  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -6.413  13.104 -29.442  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -5.115  14.001 -28.620  1.00  0.00           H  
ATOM    890  N   ARG A 558      -5.948   8.156 -24.537  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -5.715   7.214 -23.427  1.00  0.00           C  
ATOM    892  C   ARG A 558      -5.097   7.939 -22.209  1.00  0.00           C  
ATOM    893  O   ARG A 558      -4.594   9.060 -22.328  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -4.784   6.070 -23.885  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -3.318   6.445 -24.203  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -2.358   5.265 -23.980  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -2.292   4.913 -22.550  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -1.718   3.856 -21.991  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -0.929   3.029 -22.639  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -1.938   3.608 -20.725  1.00  0.00           N  
ATOM    901  H   ARG A 558      -5.384   8.065 -25.372  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -6.672   6.784 -23.127  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -4.798   5.326 -23.089  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -5.217   5.587 -24.763  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -3.251   6.769 -25.241  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -2.982   7.270 -23.577  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -2.699   4.408 -24.563  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -1.363   5.550 -24.327  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -2.726   5.564 -21.908  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -0.701   3.174 -23.610  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -0.515   2.256 -22.133  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -2.657   4.112 -20.223  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -1.503   2.797 -20.296  1.00  0.00           H  
ATOM    914  N   ASN A 559      -5.116   7.271 -21.052  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -4.529   7.823 -19.820  1.00  0.00           C  
ATOM    916  C   ASN A 559      -2.996   7.973 -19.957  1.00  0.00           C  
ATOM    917  O   ASN A 559      -2.361   7.268 -20.748  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -4.856   6.905 -18.627  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -4.123   5.568 -18.688  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -4.317   4.781 -19.601  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -3.228   5.283 -17.760  1.00  0.00           N  
ATOM    922  H   ASN A 559      -5.521   6.345 -21.018  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -4.963   8.807 -19.635  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -4.587   7.420 -17.703  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -5.930   6.716 -18.592  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -3.019   5.939 -17.022  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -2.759   4.382 -17.804  1.00  0.00           H  
ATOM    928  N   GLN A 560      -2.417   8.871 -19.153  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -0.963   9.105 -19.149  1.00  0.00           C  
ATOM    930  C   GLN A 560      -0.434   9.196 -17.704  1.00  0.00           C  
ATOM    931  O   GLN A 560      -1.212   9.224 -16.747  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -0.641  10.413 -19.904  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -1.054  10.392 -21.388  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -0.663  11.664 -22.146  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -0.090  12.607 -21.610  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -0.954  11.749 -23.427  1.00  0.00           N  
ATOM    937  H   GLN A 560      -2.984   9.394 -18.501  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -0.465   8.274 -19.654  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -1.144  11.244 -19.405  1.00  0.00           H  
ATOM    940  HB3 GLN A 560       0.434  10.592 -19.857  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -0.585   9.538 -21.878  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -2.136  10.277 -21.465  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -1.428  10.992 -23.896  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -0.695  12.589 -23.921  1.00  0.00           H  
ATOM    945  N   LYS A 561       0.897   9.254 -17.560  1.00  0.00           N  
ATOM    946  CA  LYS A 561       1.536   9.368 -16.239  1.00  0.00           C  
ATOM    947  C   LYS A 561       1.221  10.736 -15.584  1.00  0.00           C  
ATOM    948  O   LYS A 561       0.984  11.733 -16.277  1.00  0.00           O  
ATOM    949  CB  LYS A 561       3.065   9.191 -16.377  1.00  0.00           C  
ATOM    950  CG  LYS A 561       3.772  10.239 -17.263  1.00  0.00           C  
ATOM    951  CD  LYS A 561       5.295  10.042 -17.320  1.00  0.00           C  
ATOM    952  CE  LYS A 561       5.692   8.721 -17.996  1.00  0.00           C  
ATOM    953  NZ  LYS A 561       7.168   8.576 -18.098  1.00  0.00           N  
ATOM    954  H   LYS A 561       1.489   9.238 -18.379  1.00  0.00           H  
ATOM    955  HA  LYS A 561       1.150   8.576 -15.593  1.00  0.00           H  
ATOM    956  HB2 LYS A 561       3.509   9.223 -15.380  1.00  0.00           H  
ATOM    957  HB3 LYS A 561       3.248   8.197 -16.785  1.00  0.00           H  
ATOM    958  HG2 LYS A 561       3.373  10.196 -18.277  1.00  0.00           H  
ATOM    959  HG3 LYS A 561       3.583  11.235 -16.863  1.00  0.00           H  
ATOM    960  HD2 LYS A 561       5.724  10.873 -17.884  1.00  0.00           H  
ATOM    961  HD3 LYS A 561       5.698  10.074 -16.306  1.00  0.00           H  
ATOM    962  HE2 LYS A 561       5.282   7.887 -17.419  1.00  0.00           H  
ATOM    963  HE3 LYS A 561       5.248   8.688 -18.996  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561       7.599   8.589 -17.184  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561       7.570   9.325 -18.645  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561       7.414   7.702 -18.542  1.00  0.00           H  
ATOM    967  N   ASN A 562       1.245  10.772 -14.247  1.00  0.00           N  
ATOM    968  CA  ASN A 562       0.974  12.003 -13.494  1.00  0.00           C  
ATOM    969  C   ASN A 562       2.103  13.039 -13.711  1.00  0.00           C  
ATOM    970  O   ASN A 562       3.282  12.743 -13.486  1.00  0.00           O  
ATOM    971  CB  ASN A 562       0.845  11.676 -11.991  1.00  0.00           C  
ATOM    972  CG  ASN A 562       0.511  12.875 -11.100  1.00  0.00           C  
ATOM    973  OD1 ASN A 562       0.318  14.000 -11.550  1.00  0.00           O  
ATOM    974  ND2 ASN A 562       0.425  12.665  -9.801  1.00  0.00           N  
ATOM    975  H   ASN A 562       1.461   9.932 -13.731  1.00  0.00           H  
ATOM    976  HA  ASN A 562       0.032  12.430 -13.843  1.00  0.00           H  
ATOM    977  HB2 ASN A 562       0.057  10.933 -11.863  1.00  0.00           H  
ATOM    978  HB3 ASN A 562       1.778  11.234 -11.637  1.00  0.00           H  
ATOM    979 HD21 ASN A 562       0.578  11.745  -9.419  1.00  0.00           H  
ATOM    980 HD22 ASN A 562       0.233  13.455  -9.194  1.00  0.00           H  
ATOM    981  N   ARG A 563       1.719  14.252 -14.141  1.00  0.00           N  
ATOM    982  CA  ARG A 563       2.678  15.359 -14.356  1.00  0.00           C  
ATOM    983  C   ARG A 563       2.270  16.620 -13.547  1.00  0.00           C  
ATOM    984  O   ARG A 563       2.950  17.647 -13.603  1.00  0.00           O  
ATOM    985  CB  ARG A 563       2.749  15.705 -15.858  1.00  0.00           C  
ATOM    986  CG  ARG A 563       1.405  16.109 -16.498  1.00  0.00           C  
ATOM    987  CD  ARG A 563       1.582  16.647 -17.926  1.00  0.00           C  
ATOM    988  NE  ARG A 563       2.157  15.645 -18.844  1.00  0.00           N  
ATOM    989  CZ  ARG A 563       1.492  14.773 -19.595  1.00  0.00           C  
ATOM    990  NH1 ARG A 563       0.182  14.660 -19.574  1.00  0.00           N  
ATOM    991  NH2 ARG A 563       2.138  13.975 -20.413  1.00  0.00           N  
ATOM    992  H   ARG A 563       0.740  14.426 -14.324  1.00  0.00           H  
ATOM    993  HA  ARG A 563       3.666  15.039 -14.025  1.00  0.00           H  
ATOM    994  HB2 ARG A 563       3.466  16.516 -15.994  1.00  0.00           H  
ATOM    995  HB3 ARG A 563       3.139  14.833 -16.387  1.00  0.00           H  
ATOM    996  HG2 ARG A 563       0.736  15.249 -16.521  1.00  0.00           H  
ATOM    997  HG3 ARG A 563       0.940  16.893 -15.901  1.00  0.00           H  
ATOM    998  HD2 ARG A 563       0.615  16.988 -18.298  1.00  0.00           H  
ATOM    999  HD3 ARG A 563       2.239  17.519 -17.892  1.00  0.00           H  
ATOM   1000  HE  ARG A 563       3.162  15.655 -18.940  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563      -0.376  15.234 -18.965  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563      -0.255  13.989 -20.195  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563       3.142  14.009 -20.494  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563       1.599  13.340 -20.993  1.00  0.00           H  
ATOM   1005  N   ASP A 564       1.167  16.520 -12.794  1.00  0.00           N  
ATOM   1006  CA  ASP A 564       0.678  17.634 -11.961  1.00  0.00           C  
ATOM   1007  C   ASP A 564       1.310  17.589 -10.552  1.00  0.00           C  
ATOM   1008  O   ASP A 564       1.504  18.625  -9.915  1.00  0.00           O  
ATOM   1009  CB  ASP A 564      -0.852  17.558 -11.843  1.00  0.00           C  
ATOM   1010  CG  ASP A 564      -1.444  18.760 -11.086  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564      -1.393  19.892 -11.626  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564      -1.983  18.565  -9.971  1.00  0.00           O  
ATOM   1013  H   ASP A 564       0.671  15.640 -12.752  1.00  0.00           H  
ATOM   1014  HA  ASP A 564       0.948  18.579 -12.437  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564      -1.282  17.530 -12.848  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564      -1.127  16.628 -11.340  1.00  0.00           H  
ATOM   1017  N   SER A 565       1.642  16.379 -10.087  1.00  0.00           N  
ATOM   1018  CA  SER A 565       2.254  16.185  -8.762  1.00  0.00           C  
ATOM   1019  C   SER A 565       3.149  14.921  -8.748  1.00  0.00           C  
ATOM   1020  O   SER A 565       3.259  14.210  -9.753  1.00  0.00           O  
ATOM   1021  CB  SER A 565       1.151  16.057  -7.689  1.00  0.00           C  
ATOM   1022  OG  SER A 565       0.284  14.946  -7.904  1.00  0.00           O  
ATOM   1023  H   SER A 565       1.452  15.559 -10.651  1.00  0.00           H  
ATOM   1024  HA  SER A 565       2.872  17.052  -8.527  1.00  0.00           H  
ATOM   1025  HB2 SER A 565       1.613  15.966  -6.704  1.00  0.00           H  
ATOM   1026  HB3 SER A 565       0.558  16.973  -7.692  1.00  0.00           H  
ATOM   1027  HG  SER A 565      -0.411  14.959  -7.214  1.00  0.00           H  
ATOM   1028  N   SER A 566       3.810  14.671  -7.612  1.00  0.00           N  
ATOM   1029  CA  SER A 566       4.717  13.516  -7.469  1.00  0.00           C  
ATOM   1030  C   SER A 566       3.939  12.192  -7.566  1.00  0.00           C  
ATOM   1031  O   SER A 566       3.119  11.867  -6.693  1.00  0.00           O  
ATOM   1032  CB  SER A 566       5.449  13.589  -6.117  1.00  0.00           C  
ATOM   1033  OG  SER A 566       6.185  14.802  -5.994  1.00  0.00           O  
ATOM   1034  H   SER A 566       3.712  15.301  -6.828  1.00  0.00           H  
ATOM   1035  HA  SER A 566       5.456  13.547  -8.271  1.00  0.00           H  
ATOM   1036  HB2 SER A 566       4.721  13.526  -5.306  1.00  0.00           H  
ATOM   1037  HB3 SER A 566       6.133  12.741  -6.038  1.00  0.00           H  
ATOM   1038  HG  SER A 566       6.650  14.803  -5.131  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.390  -0.547 -35.132  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.634   1.975 -33.143  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 502      -4.128  20.197 -31.959  1.00  0.00           N  
ATOM      2  CA  GLY A 502      -2.891  19.815 -32.717  1.00  0.00           C  
ATOM      3  C   GLY A 502      -2.013  18.802 -31.940  1.00  0.00           C  
ATOM      4  O   GLY A 502      -2.361  18.391 -30.823  1.00  0.00           O  
ATOM      5  H1  GLY A 502      -4.759  20.854 -32.397  1.00  0.00           H  
ATOM      6  H2  GLY A 502      -3.888  20.598 -31.062  1.00  0.00           H  
ATOM      7  H3  GLY A 502      -4.683  19.379 -31.744  1.00  0.00           H  
ATOM      8  HA2 GLY A 502      -3.184  19.370 -33.670  1.00  0.00           H  
ATOM      9  HA3 GLY A 502      -2.305  20.713 -32.912  1.00  0.00           H  
ATOM     10  N   PRO A 503      -0.872  18.393 -32.535  1.00  0.00           N  
ATOM     11  CA  PRO A 503       0.050  17.440 -31.918  1.00  0.00           C  
ATOM     12  C   PRO A 503       0.876  18.075 -30.785  1.00  0.00           C  
ATOM     13  O   PRO A 503       0.928  19.299 -30.652  1.00  0.00           O  
ATOM     14  CB  PRO A 503       0.958  17.009 -33.079  1.00  0.00           C  
ATOM     15  CG  PRO A 503       1.003  18.242 -33.985  1.00  0.00           C  
ATOM     16  CD  PRO A 503      -0.405  18.824 -33.848  1.00  0.00           C  
ATOM     17  HA  PRO A 503      -0.502  16.578 -31.537  1.00  0.00           H  
ATOM     18  HB2 PRO A 503       1.956  16.717 -32.748  1.00  0.00           H  
ATOM     19  HB3 PRO A 503       0.488  16.184 -33.617  1.00  0.00           H  
ATOM     20  HG2 PRO A 503       1.734  18.954 -33.599  1.00  0.00           H  
ATOM     21  HG3 PRO A 503       1.232  17.978 -35.018  1.00  0.00           H  
ATOM     22  HD2 PRO A 503      -0.368  19.911 -33.928  1.00  0.00           H  
ATOM     23  HD3 PRO A 503      -1.051  18.406 -34.622  1.00  0.00           H  
ATOM     24  N   VAL A 504       1.539  17.226 -29.989  1.00  0.00           N  
ATOM     25  CA  VAL A 504       2.388  17.691 -28.873  1.00  0.00           C  
ATOM     26  C   VAL A 504       3.406  16.603 -28.481  1.00  0.00           C  
ATOM     27  O   VAL A 504       3.169  15.414 -28.692  1.00  0.00           O  
ATOM     28  CB  VAL A 504       1.503  18.060 -27.645  1.00  0.00           C  
ATOM     29  CG1 VAL A 504       0.863  16.857 -26.928  1.00  0.00           C  
ATOM     30  CG2 VAL A 504       2.273  18.922 -26.633  1.00  0.00           C  
ATOM     31  H   VAL A 504       1.474  16.227 -30.160  1.00  0.00           H  
ATOM     32  HA  VAL A 504       2.932  18.581 -29.195  1.00  0.00           H  
ATOM     33  HB  VAL A 504       0.681  18.683 -28.002  1.00  0.00           H  
ATOM     34 HG11 VAL A 504       0.294  16.259 -27.640  1.00  0.00           H  
ATOM     35 HG12 VAL A 504       1.628  16.237 -26.461  1.00  0.00           H  
ATOM     36 HG13 VAL A 504       0.183  17.211 -26.152  1.00  0.00           H  
ATOM     37 HG21 VAL A 504       1.599  19.255 -25.843  1.00  0.00           H  
ATOM     38 HG22 VAL A 504       3.082  18.352 -26.183  1.00  0.00           H  
ATOM     39 HG23 VAL A 504       2.686  19.799 -27.131  1.00  0.00           H  
ATOM     40  N   GLN A 505       4.559  17.032 -27.947  1.00  0.00           N  
ATOM     41  CA  GLN A 505       5.649  16.105 -27.590  1.00  0.00           C  
ATOM     42  C   GLN A 505       5.259  15.228 -26.381  1.00  0.00           C  
ATOM     43  O   GLN A 505       5.586  14.043 -26.336  1.00  0.00           O  
ATOM     44  CB  GLN A 505       6.925  16.903 -27.257  1.00  0.00           C  
ATOM     45  CG  GLN A 505       7.497  17.703 -28.444  1.00  0.00           C  
ATOM     46  CD  GLN A 505       7.932  16.812 -29.611  1.00  0.00           C  
ATOM     47  OE1 GLN A 505       7.233  16.658 -30.606  1.00  0.00           O  
ATOM     48  NE2 GLN A 505       9.084  16.175 -29.534  1.00  0.00           N  
ATOM     49  H   GLN A 505       4.717  18.024 -27.835  1.00  0.00           H  
ATOM     50  HA  GLN A 505       5.852  15.453 -28.442  1.00  0.00           H  
ATOM     51  HB2 GLN A 505       6.712  17.595 -26.441  1.00  0.00           H  
ATOM     52  HB3 GLN A 505       7.691  16.208 -26.909  1.00  0.00           H  
ATOM     53  HG2 GLN A 505       6.760  18.424 -28.797  1.00  0.00           H  
ATOM     54  HG3 GLN A 505       8.363  18.265 -28.093  1.00  0.00           H  
ATOM     55 HE21 GLN A 505       9.673  16.276 -28.721  1.00  0.00           H  
ATOM     56 HE22 GLN A 505       9.362  15.590 -30.308  1.00  0.00           H  
ATOM     57  N   ILE A 506       4.547  15.823 -25.412  1.00  0.00           N  
ATOM     58  CA  ILE A 506       4.112  15.099 -24.195  1.00  0.00           C  
ATOM     59  C   ILE A 506       2.768  14.367 -24.439  1.00  0.00           C  
ATOM     60  O   ILE A 506       1.820  14.504 -23.665  1.00  0.00           O  
ATOM     61  CB  ILE A 506       3.982  16.092 -23.000  1.00  0.00           C  
ATOM     62  CG1 ILE A 506       3.155  17.369 -23.288  1.00  0.00           C  
ATOM     63  CG2 ILE A 506       5.405  16.449 -22.528  1.00  0.00           C  
ATOM     64  CD1 ILE A 506       2.931  18.247 -22.050  1.00  0.00           C  
ATOM     65  H   ILE A 506       4.297  16.797 -25.505  1.00  0.00           H  
ATOM     66  HA  ILE A 506       4.867  14.352 -23.945  1.00  0.00           H  
ATOM     67  HB  ILE A 506       3.506  15.569 -22.171  1.00  0.00           H  
ATOM     68 HG12 ILE A 506       3.667  17.974 -24.034  1.00  0.00           H  
ATOM     69 HG13 ILE A 506       2.179  17.088 -23.685  1.00  0.00           H  
ATOM     70 HG21 ILE A 506       5.366  17.002 -21.588  1.00  0.00           H  
ATOM     71 HG22 ILE A 506       5.979  15.539 -22.350  1.00  0.00           H  
ATOM     72 HG23 ILE A 506       5.916  17.054 -23.278  1.00  0.00           H  
ATOM     73 HD11 ILE A 506       3.864  18.720 -21.748  1.00  0.00           H  
ATOM     74 HD12 ILE A 506       2.211  19.030 -22.288  1.00  0.00           H  
ATOM     75 HD13 ILE A 506       2.548  17.646 -21.225  1.00  0.00           H  
ATOM     76  N   ASP A 507       2.718  13.575 -25.515  1.00  0.00           N  
ATOM     77  CA  ASP A 507       1.532  12.768 -25.849  1.00  0.00           C  
ATOM     78  C   ASP A 507       1.765  11.274 -25.481  1.00  0.00           C  
ATOM     79  O   ASP A 507       2.579  10.592 -26.116  1.00  0.00           O  
ATOM     80  CB  ASP A 507       1.230  12.889 -27.353  1.00  0.00           C  
ATOM     81  CG  ASP A 507       0.080  11.978 -27.812  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -0.886  11.789 -27.038  1.00  0.00           O  
ATOM     83  OD2 ASP A 507       0.137  11.476 -28.960  1.00  0.00           O  
ATOM     84  H   ASP A 507       3.536  13.494 -26.109  1.00  0.00           H  
ATOM     85  HA  ASP A 507       0.678  13.145 -25.292  1.00  0.00           H  
ATOM     86  HB2 ASP A 507       0.965  13.922 -27.576  1.00  0.00           H  
ATOM     87  HB3 ASP A 507       2.133  12.645 -27.918  1.00  0.00           H  
ATOM     88  N   PRO A 508       1.055  10.762 -24.446  1.00  0.00           N  
ATOM     89  CA  PRO A 508       1.202   9.383 -23.993  1.00  0.00           C  
ATOM     90  C   PRO A 508       0.384   8.397 -24.843  1.00  0.00           C  
ATOM     91  O   PRO A 508      -0.625   8.766 -25.446  1.00  0.00           O  
ATOM     92  CB  PRO A 508       0.678   9.419 -22.552  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -0.410  10.495 -22.592  1.00  0.00           C  
ATOM     94  CD  PRO A 508       0.109  11.500 -23.621  1.00  0.00           C  
ATOM     95  HA  PRO A 508       2.254   9.098 -23.999  1.00  0.00           H  
ATOM     96  HB2 PRO A 508       0.282   8.455 -22.229  1.00  0.00           H  
ATOM     97  HB3 PRO A 508       1.478   9.738 -21.884  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -1.348  10.061 -22.943  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -0.548  10.961 -21.616  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -0.718  11.882 -24.218  1.00  0.00           H  
ATOM    101  HD3 PRO A 508       0.624  12.311 -23.108  1.00  0.00           H  
ATOM    102  N   TYR A 509       0.796   7.124 -24.828  1.00  0.00           N  
ATOM    103  CA  TYR A 509       0.071   6.051 -25.538  1.00  0.00           C  
ATOM    104  C   TYR A 509      -1.053   5.457 -24.644  1.00  0.00           C  
ATOM    105  O   TYR A 509      -1.308   4.250 -24.671  1.00  0.00           O  
ATOM    106  CB  TYR A 509       1.058   4.939 -25.949  1.00  0.00           C  
ATOM    107  CG  TYR A 509       2.168   5.395 -26.879  1.00  0.00           C  
ATOM    108  CD1 TYR A 509       1.957   5.407 -28.272  1.00  0.00           C  
ATOM    109  CD2 TYR A 509       3.410   5.808 -26.354  1.00  0.00           C  
ATOM    110  CE1 TYR A 509       2.979   5.839 -29.139  1.00  0.00           C  
ATOM    111  CE2 TYR A 509       4.435   6.243 -27.216  1.00  0.00           C  
ATOM    112  CZ  TYR A 509       4.221   6.262 -28.614  1.00  0.00           C  
ATOM    113  OH  TYR A 509       5.208   6.682 -29.455  1.00  0.00           O  
ATOM    114  H   TYR A 509       1.613   6.872 -24.288  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -0.382   6.468 -26.439  1.00  0.00           H  
ATOM    116  HB2 TYR A 509       1.503   4.507 -25.051  1.00  0.00           H  
ATOM    117  HB3 TYR A 509       0.508   4.145 -26.456  1.00  0.00           H  
ATOM    118  HD1 TYR A 509       1.010   5.082 -28.678  1.00  0.00           H  
ATOM    119  HD2 TYR A 509       3.577   5.793 -25.287  1.00  0.00           H  
ATOM    120  HE1 TYR A 509       2.817   5.851 -30.208  1.00  0.00           H  
ATOM    121  HE2 TYR A 509       5.385   6.561 -26.808  1.00  0.00           H  
ATOM    122  HH  TYR A 509       6.014   6.947 -28.988  1.00  0.00           H  
ATOM    123  N   LEU A 510      -1.679   6.321 -23.822  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -2.713   5.893 -22.855  1.00  0.00           C  
ATOM    125  C   LEU A 510      -2.124   4.844 -21.860  1.00  0.00           C  
ATOM    126  O   LEU A 510      -1.100   5.099 -21.222  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -3.948   5.314 -23.611  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -4.542   6.223 -24.712  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -5.731   5.509 -25.373  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -4.994   7.589 -24.171  1.00  0.00           C  
ATOM    131  H   LEU A 510      -1.410   7.294 -23.833  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -3.034   6.765 -22.284  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -3.692   4.372 -24.087  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -4.736   5.125 -22.880  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -3.788   6.391 -25.481  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -6.504   5.300 -24.633  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -5.398   4.571 -25.819  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -6.150   6.136 -26.160  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -4.138   8.145 -23.790  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -5.722   7.453 -23.371  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -5.448   8.171 -24.974  1.00  0.00           H  
ATOM    142  N   GLU A 511      -2.769   3.671 -21.751  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -2.290   2.591 -20.856  1.00  0.00           C  
ATOM    144  C   GLU A 511      -1.228   1.699 -21.565  1.00  0.00           C  
ATOM    145  O   GLU A 511      -0.785   0.693 -21.008  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -3.475   1.718 -20.398  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -4.541   2.514 -19.632  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -5.622   1.584 -19.064  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -5.448   1.067 -17.934  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -6.661   1.371 -19.734  1.00  0.00           O  
ATOM    151  H   GLU A 511      -3.603   3.505 -22.301  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -1.832   3.042 -19.975  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -3.923   1.215 -21.254  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -3.094   0.948 -19.728  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -4.061   3.055 -18.813  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -5.002   3.251 -20.293  1.00  0.00           H  
ATOM    157  N   ASP A 512      -0.827   2.098 -22.788  1.00  0.00           N  
ATOM    158  CA  ASP A 512       0.241   1.405 -23.550  1.00  0.00           C  
ATOM    159  C   ASP A 512      -0.144  -0.069 -23.845  1.00  0.00           C  
ATOM    160  O   ASP A 512       0.688  -0.974 -23.755  1.00  0.00           O  
ATOM    161  CB  ASP A 512       1.580   1.466 -22.765  1.00  0.00           C  
ATOM    162  CG  ASP A 512       2.809   1.127 -23.626  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       2.956   1.712 -24.725  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       3.661   0.322 -23.173  1.00  0.00           O  
ATOM    165  H   ASP A 512      -1.222   2.942 -23.187  1.00  0.00           H  
ATOM    166  HA  ASP A 512       0.372   1.920 -24.499  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       1.712   2.483 -22.390  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       1.551   0.801 -21.901  1.00  0.00           H  
ATOM    169  N   SER A 513      -1.398  -0.278 -24.251  1.00  0.00           N  
ATOM    170  CA  SER A 513      -1.878  -1.611 -24.655  1.00  0.00           C  
ATOM    171  C   SER A 513      -1.673  -1.827 -26.168  1.00  0.00           C  
ATOM    172  O   SER A 513      -1.785  -0.887 -26.964  1.00  0.00           O  
ATOM    173  CB  SER A 513      -3.365  -1.763 -24.304  1.00  0.00           C  
ATOM    174  OG  SER A 513      -3.740  -3.133 -24.346  1.00  0.00           O  
ATOM    175  H   SER A 513      -2.017   0.510 -24.365  1.00  0.00           H  
ATOM    176  HA  SER A 513      -1.312  -2.369 -24.112  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -3.535  -1.380 -23.297  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -3.972  -1.195 -25.007  1.00  0.00           H  
ATOM    179  HG  SER A 513      -4.679  -3.214 -24.079  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.354  -3.070 -26.553  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.054  -3.404 -27.953  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.309  -3.253 -28.837  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.394  -3.720 -28.479  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.522  -4.852 -28.038  1.00  0.00           C  
ATOM    185  CG  LEU A 514      -0.045  -5.302 -29.436  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.227  -4.563 -29.881  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       0.218  -6.814 -29.423  1.00  0.00           C  
ATOM    188  H   LEU A 514      -1.288  -3.803 -25.862  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.286  -2.725 -28.316  1.00  0.00           H  
ATOM    190  HB2 LEU A 514       0.310  -4.962 -27.340  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.318  -5.523 -27.709  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -0.832  -5.108 -30.162  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       1.422  -4.754 -30.936  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       2.081  -4.885 -29.285  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       1.105  -3.493 -29.761  1.00  0.00           H  
ATOM    196 HD21 LEU A 514      -0.700  -7.347 -29.174  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       0.985  -7.056 -28.687  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       0.553  -7.142 -30.407  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.131  -2.655 -30.022  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.210  -2.550 -31.012  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.544  -3.934 -31.595  1.00  0.00           C  
ATOM    202  O   CYS A 515      -2.672  -4.619 -32.128  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.785  -1.606 -32.139  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -4.000  -1.449 -33.467  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.207  -2.323 -30.282  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.100  -2.145 -30.528  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.579  -0.616 -31.728  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.859  -1.986 -32.571  1.00  0.00           H  
ATOM    209  N   HIS A 516      -4.810  -4.340 -31.479  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -5.233  -5.703 -31.864  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.232  -5.894 -33.411  1.00  0.00           C  
ATOM    212  O   HIS A 516      -5.192  -7.025 -33.900  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -6.640  -5.984 -31.307  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -7.763  -5.221 -31.956  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -8.787  -5.788 -32.718  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -7.976  -3.878 -31.860  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -9.585  -4.766 -33.069  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -9.120  -3.607 -32.572  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.479  -3.746 -31.011  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -4.536  -6.420 -31.426  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -6.844  -7.049 -31.426  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -6.647  -5.772 -30.236  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -7.377  -3.166 -31.317  1.00  0.00           H  
ATOM    224  HE1 HIS A 516     -10.476  -4.860 -33.677  1.00  0.00           H  
ATOM    225  HE2 HIS A 516      -9.536  -2.692 -32.708  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.286  -4.781 -34.161  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.332  -4.834 -35.643  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.956  -5.223 -36.221  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.826  -6.250 -36.887  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.781  -3.460 -36.214  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.207  -3.067 -35.756  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.708  -3.423 -37.755  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.313  -4.069 -36.117  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.342  -3.879 -33.710  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.057  -5.591 -35.944  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.105  -2.688 -35.847  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.210  -2.923 -34.676  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.466  -2.107 -36.206  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -4.669  -3.448 -38.087  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -6.234  -4.276 -38.186  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -6.154  -2.502 -38.132  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -8.168  -5.005 -35.578  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -9.281  -3.655 -35.839  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.312  -4.267 -37.186  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.942  -4.381 -35.979  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.594  -4.602 -36.534  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.762  -5.546 -35.635  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.114  -6.257 -36.124  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.872  -3.260 -36.685  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.751  -2.227 -35.203  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.113  -3.531 -35.463  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.691  -5.059 -37.520  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.135  -3.448 -37.061  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.408  -2.682 -37.438  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.054  -5.539 -34.320  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.382  -6.439 -33.330  1.00  0.00           C  
ATOM    257  C   SER A 519       1.159  -6.195 -33.277  1.00  0.00           C  
ATOM    258  O   SER A 519       1.913  -7.041 -32.792  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.677  -7.927 -33.666  1.00  0.00           C  
ATOM    260  OG  SER A 519       0.036  -8.505 -34.752  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.796  -4.937 -33.983  1.00  0.00           H  
ATOM    262  HA  SER A 519      -0.791  -6.225 -32.343  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.461  -8.519 -32.775  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -1.748  -8.025 -33.860  1.00  0.00           H  
ATOM    265  HG  SER A 519       0.118  -7.812 -35.445  1.00  0.00           H  
ATOM    266  N   SER A 520       1.604  -5.028 -33.770  1.00  0.00           N  
ATOM    267  CA  SER A 520       3.046  -4.709 -33.849  1.00  0.00           C  
ATOM    268  C   SER A 520       3.422  -3.514 -32.932  1.00  0.00           C  
ATOM    269  O   SER A 520       4.595  -3.331 -32.594  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.419  -4.371 -35.300  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.648  -3.280 -35.797  1.00  0.00           O  
ATOM    272  H   SER A 520       0.950  -4.389 -34.198  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.622  -5.580 -33.535  1.00  0.00           H  
ATOM    274  HB2 SER A 520       4.481  -4.123 -35.351  1.00  0.00           H  
ATOM    275  HB3 SER A 520       3.240  -5.250 -35.923  1.00  0.00           H  
ATOM    276  HG  SER A 520       2.924  -3.099 -36.718  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.421  -2.700 -32.552  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.662  -1.466 -31.779  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.426  -1.108 -30.919  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.300  -1.503 -31.246  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.967  -0.294 -32.742  1.00  0.00           C  
ATOM    282  CG  GLN A 521       4.277  -0.397 -33.541  1.00  0.00           C  
ATOM    283  CD  GLN A 521       4.540   0.862 -34.368  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       5.340   1.720 -34.013  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.876   1.033 -35.494  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.472  -2.926 -32.807  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.518  -1.620 -31.125  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       2.135  -0.195 -33.443  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       3.011   0.629 -32.163  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       5.109  -0.552 -32.853  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       4.224  -1.245 -34.224  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       3.210   0.340 -35.804  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       4.052   1.865 -36.036  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.623  -0.322 -29.828  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.520   0.170 -29.003  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.386   1.135 -29.769  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.068   1.846 -30.670  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.208   0.892 -27.833  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.664   0.431 -27.862  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.912   0.146 -29.339  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.060  -0.666 -28.632  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       1.176   1.973 -27.988  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       0.721   0.658 -26.883  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       3.342   1.197 -27.483  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       2.766  -0.492 -27.289  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.192   1.067 -29.852  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.702  -0.598 -29.420  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.663   1.186 -29.374  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.624   2.107 -29.997  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.838   3.378 -29.145  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.451   3.315 -28.081  1.00  0.00           O  
ATOM    312  H   GLY A 523      -1.977   0.602 -28.604  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -2.261   2.388 -30.979  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.578   1.597 -30.108  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.357   4.554 -29.622  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.526   5.822 -28.906  1.00  0.00           C  
ATOM    317  C   PRO A 524      -3.994   6.299 -28.881  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.350   7.171 -28.091  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.646   6.807 -29.688  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.568   6.232 -31.100  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.600   4.727 -30.853  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.154   5.723 -27.886  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.057   7.817 -29.692  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.647   6.819 -29.250  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.451   6.529 -31.666  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -0.659   6.540 -31.615  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.070   4.239 -31.695  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.583   4.360 -30.711  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.840   5.700 -29.740  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.279   6.003 -29.762  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.086   4.852 -29.134  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.715   3.682 -29.251  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.748   6.226 -31.212  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.096   7.396 -31.923  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.592   8.699 -31.728  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.004   7.185 -32.786  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.987   9.789 -32.381  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.391   8.276 -33.427  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.881   9.578 -33.224  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.495   4.979 -30.360  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.461   6.912 -29.190  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.578   5.318 -31.790  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.825   6.398 -31.204  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -7.442   8.865 -31.082  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -4.631   6.185 -32.956  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -6.372  10.790 -32.237  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.543   8.113 -34.077  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.413  10.416 -33.722  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.227   5.198 -28.524  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.152   4.204 -27.966  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.598   4.555 -28.336  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.039   5.693 -28.149  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.005   4.150 -26.434  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.106   3.368 -25.737  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.021   1.969 -25.617  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.245   4.037 -25.251  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -11.062   1.245 -25.007  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.292   3.316 -24.650  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.197   1.919 -24.523  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.497   6.171 -28.490  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.913   3.221 -28.378  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.042   3.698 -26.187  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.001   5.168 -26.040  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.157   1.449 -25.998  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.325   5.108 -25.359  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.991   0.170 -24.914  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.171   3.836 -24.293  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.997   1.362 -24.058  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.332   3.568 -28.859  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.733   3.762 -29.259  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.685   3.284 -28.152  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.536   2.184 -27.631  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -13.012   2.990 -30.552  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.674   3.246 -31.192  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.926   2.645 -28.963  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.906   4.824 -29.441  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.317   3.317 -31.324  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.853   1.926 -30.382  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.654   4.138 -27.788  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.552   3.870 -26.636  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.824   3.088 -27.057  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.662   2.765 -26.215  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.962   5.209 -25.976  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.399   6.377 -26.892  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.592   6.095 -27.822  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.977   7.285 -28.606  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -18.727   7.293 -29.705  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.258   6.197 -30.206  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.950   8.421 -30.342  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.714   5.040 -28.241  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -15.008   3.271 -25.901  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.751   5.024 -25.246  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.099   5.558 -25.409  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.660   7.217 -26.250  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.545   6.683 -27.496  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.311   5.312 -28.521  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -18.443   5.761 -27.225  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -17.616   8.171 -28.284  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -19.164   5.315 -29.730  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -19.851   6.245 -31.020  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -18.633   9.299 -29.961  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -19.476   8.425 -31.210  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.977   2.826 -28.361  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.177   2.147 -28.879  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.170   0.653 -28.504  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.112   0.032 -28.420  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.250   2.297 -30.402  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.677   2.015 -30.879  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -20.000   0.823 -31.082  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.477   2.972 -30.971  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.264   3.106 -29.013  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.061   2.616 -28.438  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.965   3.310 -30.692  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.564   1.585 -30.871  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.367   0.080 -28.328  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.513  -1.342 -27.988  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.013  -2.247 -29.143  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.566  -3.371 -28.906  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -20.994  -1.651 -27.686  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.319  -3.107 -27.297  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -20.561  -3.603 -26.062  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -21.043  -3.549 -24.936  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -19.346  -4.090 -26.217  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.206   0.636 -28.436  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.920  -1.552 -27.096  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.319  -1.005 -26.870  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.591  -1.397 -28.565  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -22.389  -3.176 -27.096  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -21.111  -3.768 -28.138  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -18.935  -4.121 -27.147  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -18.845  -4.418 -25.406  1.00  0.00           H  
ATOM    432  N   VAL A 531     -19.066  -1.733 -30.383  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.572  -2.477 -31.564  1.00  0.00           C  
ATOM    434  C   VAL A 531     -17.043  -2.678 -31.486  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.519  -3.700 -31.932  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.925  -1.706 -32.860  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.140  -2.172 -34.090  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.415  -1.766 -33.224  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.435  -0.782 -30.524  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -19.056  -3.455 -31.593  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.664  -0.665 -32.698  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -17.094  -1.882 -33.980  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.222  -3.254 -34.203  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -18.539  -1.690 -34.979  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.707  -2.795 -33.437  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -21.023  -1.380 -32.406  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.587  -1.155 -34.116  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.339  -1.673 -30.945  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.870  -1.690 -30.871  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.391  -1.940 -29.419  1.00  0.00           C  
ATOM    451  O   CYS A 532     -14.127  -3.081 -29.036  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.317  -0.354 -31.390  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.642  -0.061 -33.147  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.825  -0.854 -30.610  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.492  -2.494 -31.504  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.785   0.456 -30.832  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.242  -0.318 -31.229  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.270  -0.853 -28.629  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.834  -0.935 -27.215  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.395  -1.512 -27.105  1.00  0.00           C  
ATOM    461  O   PHE A 533     -12.085  -2.272 -26.183  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.828  -1.796 -26.403  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.966  -1.342 -24.960  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.438  -0.042 -24.672  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.633  -2.211 -23.902  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.580   0.377 -23.336  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.771  -1.787 -22.568  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -15.246  -0.494 -22.284  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.525   0.052 -28.994  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.831   0.066 -26.799  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.820  -1.710 -26.848  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.556  -2.852 -26.445  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.683   0.646 -25.471  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -14.266  -3.207 -24.113  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.941   1.374 -23.120  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.513  -2.458 -21.760  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -15.353  -0.169 -21.258  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.523  -1.122 -28.052  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.123  -1.600 -28.087  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.155  -0.464 -28.509  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.582   0.657 -28.805  1.00  0.00           O  
ATOM    482  CB  LYS A 534     -10.002  -2.784 -29.077  1.00  0.00           C  
ATOM    483  CG  LYS A 534     -10.677  -4.067 -28.565  1.00  0.00           C  
ATOM    484  CD  LYS A 534     -10.495  -5.219 -29.559  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -11.202  -6.483 -29.058  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -11.036  -7.614 -30.009  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.821  -0.469 -28.762  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.841  -1.946 -27.090  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.440  -2.499 -30.035  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -8.950  -3.017 -29.242  1.00  0.00           H  
ATOM    491  HG2 LYS A 534     -10.235  -4.348 -27.608  1.00  0.00           H  
ATOM    492  HG3 LYS A 534     -11.741  -3.894 -28.423  1.00  0.00           H  
ATOM    493  HD2 LYS A 534     -10.917  -4.927 -30.522  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.431  -5.422 -29.678  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -10.790  -6.756 -28.082  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -12.266  -6.264 -28.925  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -11.508  -8.442 -29.670  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -10.060  -7.844 -30.134  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -11.422  -7.388 -30.916  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.850  -0.772 -28.511  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.804   0.209 -28.865  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.512   0.178 -30.379  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.502  -0.890 -30.998  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.513  -0.106 -28.084  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.437   0.495 -26.692  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.551   0.482 -25.828  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.241   1.098 -26.262  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.499   1.147 -24.591  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.166   1.742 -25.015  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.311   1.793 -24.187  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.280   2.467 -23.008  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.561  -1.705 -28.258  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.145   1.208 -28.593  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.379  -1.187 -28.013  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.667   0.276 -28.655  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.460  -0.018 -26.112  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.375   1.088 -26.902  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.379   1.173 -23.963  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.240   2.217 -24.722  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -6.120   2.413 -22.529  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.248   1.360 -30.959  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.986   1.484 -32.402  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.884   2.518 -32.680  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.736   3.499 -31.949  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.272   1.914 -33.132  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.446   0.960 -33.072  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -9.355   1.036 -32.001  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -8.665   0.031 -34.107  1.00  0.00           C  
ATOM    529  CE1 PHE A 536     -10.462   0.174 -31.952  1.00  0.00           C  
ATOM    530  CE2 PHE A 536      -9.784  -0.819 -34.067  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.683  -0.750 -32.988  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.259   2.204 -30.398  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.669   0.519 -32.789  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.587   2.872 -32.721  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -7.034   2.092 -34.184  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -9.200   1.758 -31.212  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -7.982  -0.019 -34.944  1.00  0.00           H  
ATOM    538  HE1 PHE A 536     -11.142   0.233 -31.116  1.00  0.00           H  
ATOM    539  HE2 PHE A 536      -9.956  -1.520 -34.871  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.547  -1.400 -32.958  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.169   2.325 -33.792  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.234   3.337 -34.310  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.954   4.244 -35.323  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.095   3.982 -35.686  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -2.032   2.649 -34.981  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.356   1.230 -34.077  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.352   1.513 -34.361  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.876   3.947 -33.485  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.312   2.307 -35.977  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.232   3.382 -35.098  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.277   5.302 -35.786  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.888   6.268 -36.733  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.436   5.549 -37.994  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.585   5.749 -38.378  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.852   7.337 -37.149  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -1.413   6.856 -37.442  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -0.783   7.598 -38.628  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -1.358   7.119 -39.898  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -1.897   7.825 -40.884  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -1.980   9.138 -40.861  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -2.368   7.177 -41.925  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.341   5.484 -35.449  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.724   6.767 -36.231  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -3.252   7.862 -38.019  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.791   8.078 -36.351  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -0.803   7.031 -36.554  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -1.387   5.788 -37.654  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -0.923   8.672 -38.499  1.00  0.00           H  
ATOM    569  HD3 ARG A 538       0.290   7.395 -38.635  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -1.336   6.116 -40.049  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -1.602   9.654 -40.084  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -2.377   9.641 -41.640  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -2.295   6.168 -41.951  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -2.763   7.672 -42.710  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.605   4.706 -38.616  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.995   3.993 -39.853  1.00  0.00           C  
ATOM    577  C   SER A 539      -5.026   2.883 -39.555  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.953   2.662 -40.333  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.754   3.376 -40.511  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.788   4.377 -40.811  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.665   4.592 -38.272  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.441   4.707 -40.546  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.314   2.637 -39.838  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -3.053   2.874 -41.433  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.015   3.938 -41.225  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.861   2.203 -38.412  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.778   1.122 -38.004  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.176   1.682 -37.673  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.192   1.058 -37.976  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.209   0.397 -36.776  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.484  -0.167 -36.915  1.00  0.00           S  
ATOM    592  H   CYS A 540      -4.086   2.427 -37.807  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.873   0.408 -38.825  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -5.268   1.080 -35.929  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.840  -0.460 -36.547  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.206   2.874 -37.071  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.456   3.560 -36.756  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.199   3.944 -38.040  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.392   3.670 -38.182  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.156   4.825 -35.926  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.344   5.662 -35.575  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.968   6.524 -36.406  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.078   5.725 -34.318  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.110   7.011 -35.797  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.251   6.511 -34.517  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.886   5.166 -33.038  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.248   6.622 -33.535  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.837   5.348 -32.021  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.035   6.036 -32.277  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.337   3.336 -36.835  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -9.089   2.891 -36.171  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.667   4.523 -34.999  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.450   5.453 -36.470  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.641   6.744 -37.417  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.760   7.640 -36.254  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.995   4.594 -32.838  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.169   7.143 -33.745  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.653   4.924 -31.049  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.787   6.119 -31.506  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.474   4.545 -38.992  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.052   4.928 -40.284  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.620   3.694 -41.020  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.704   3.753 -41.597  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.980   5.606 -41.155  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -7.504   6.943 -40.643  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.232   7.821 -39.833  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -6.300   7.515 -40.940  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -7.437   8.887 -39.647  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -6.270   8.733 -40.299  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.495   4.747 -38.823  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.864   5.636 -40.112  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.122   4.943 -41.256  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -8.394   5.770 -42.151  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -5.526   7.088 -41.561  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -7.700   9.758 -39.058  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -5.514   9.407 -40.318  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.899   2.565 -40.943  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.341   1.312 -41.566  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.639   0.790 -40.905  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.580   0.395 -41.596  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.233   0.253 -41.442  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.598  -1.114 -41.934  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.498  -1.541 -43.212  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.149  -2.242 -41.179  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.942  -2.846 -43.305  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.362  -3.328 -42.083  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.499  -2.457 -39.827  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.892  -4.559 -41.668  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.047  -3.683 -39.404  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.235  -4.736 -40.317  1.00  0.00           C  
ATOM    651  H   TRP A 543      -8.013   2.568 -40.443  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.537   1.494 -42.624  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.360   0.600 -41.997  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.936   0.163 -40.399  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.128  -0.945 -44.039  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.956  -3.369 -44.174  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.344  -1.666 -39.108  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.036  -5.358 -42.381  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.322  -3.820 -38.367  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.649  -5.678 -39.982  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.675   0.800 -39.562  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.813   0.246 -38.808  1.00  0.00           C  
ATOM    663  C   ARG A 544     -13.085   1.079 -39.025  1.00  0.00           C  
ATOM    664  O   ARG A 544     -14.157   0.533 -39.268  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.471   0.204 -37.304  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.603  -0.345 -36.410  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -13.078  -1.743 -36.830  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.977  -2.337 -35.824  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.642  -3.480 -35.953  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -14.635  -4.168 -37.076  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -15.329  -3.962 -34.940  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.867   1.133 -39.040  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.997  -0.773 -39.153  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.588  -0.421 -37.165  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.221   1.211 -36.959  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -12.235  -0.388 -35.387  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.451   0.339 -36.426  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.601  -1.669 -37.784  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -12.207  -2.392 -36.953  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -14.070  -1.837 -34.953  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -14.155  -3.811 -37.885  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -15.147  -5.033 -37.152  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.359  -3.482 -34.054  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.831  -4.831 -35.033  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.965   2.395 -38.880  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.140   3.284 -38.856  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.572   3.706 -40.291  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.587   4.379 -40.465  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.824   4.523 -38.012  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.505   4.078 -36.603  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.255   3.918 -36.052  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.390   3.520 -35.724  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.388   3.315 -34.860  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.679   3.054 -34.612  1.00  0.00           N  
ATOM    695  H   HIS A 545     -12.061   2.790 -38.643  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.974   2.749 -38.389  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -12.978   5.068 -38.435  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.692   5.184 -37.983  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.379   4.166 -36.496  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.451   3.410 -35.896  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.567   3.063 -34.200  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.840   3.228 -41.306  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.267   3.371 -42.714  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.502   2.487 -42.998  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.345   2.824 -43.835  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.122   2.964 -43.648  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.447   3.158 -45.018  1.00  0.00           O  
ATOM    708  H   SER A 546     -13.017   2.676 -41.111  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.527   4.414 -42.903  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.244   3.562 -43.418  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.906   1.908 -43.463  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.682   2.887 -45.568  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.598   1.355 -42.277  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.721   0.417 -42.423  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.066   1.124 -42.168  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.202   1.909 -41.222  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.559  -0.750 -41.432  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.265  -1.545 -41.656  1.00  0.00           C  
ATOM    719  SD  MET A 547     -15.002  -2.871 -40.453  1.00  0.00           S  
ATOM    720  CE  MET A 547     -13.354  -3.391 -40.991  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.875   1.134 -41.607  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.721   0.020 -43.439  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.563  -0.359 -40.413  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.409  -1.427 -41.538  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -15.284  -1.975 -42.660  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -14.412  -0.868 -41.597  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -12.647  -2.568 -40.887  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -13.015  -4.232 -40.385  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -13.385  -3.703 -42.036  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.055   0.828 -43.013  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.383   1.435 -42.905  1.00  0.00           C  
ATOM    732  C   GLU A 548     -21.045   1.067 -41.564  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.962  -0.079 -41.109  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.276   0.961 -44.069  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.832   1.430 -45.467  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -19.624   0.689 -46.076  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -19.183  -0.358 -45.543  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -19.111   1.155 -47.122  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.886   0.177 -43.776  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.280   2.520 -42.960  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.367  -0.126 -44.052  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.274   1.368 -43.898  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -21.679   1.294 -46.143  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -20.618   2.500 -45.422  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.727   2.047 -40.952  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.453   1.812 -39.689  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.619   2.182 -38.447  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.143   2.217 -37.337  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.790   2.959 -41.384  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.362   2.413 -39.690  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.727   0.759 -39.626  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.315   2.454 -38.649  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.407   2.846 -37.542  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.953   4.329 -37.690  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.991   4.760 -37.049  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.168   1.920 -37.527  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.342   0.480 -36.999  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.202  -0.450 -37.863  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.943  -0.132 -36.814  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.929   2.376 -39.581  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.935   2.738 -36.596  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.722   1.896 -38.520  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.452   2.380 -36.849  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.813   0.530 -36.023  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -19.204  -1.450 -37.427  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.815  -0.490 -38.882  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -20.234  -0.106 -37.869  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.368  -0.045 -37.735  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -17.017  -1.185 -36.551  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.425   0.387 -36.004  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.657   5.093 -38.538  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.291   6.500 -38.821  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.532   7.410 -37.586  1.00  0.00           C  
ATOM    774  O   ARG A 551     -19.029   8.533 -37.528  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -20.115   7.022 -40.012  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -19.780   6.284 -41.322  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -20.574   6.825 -42.519  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -20.173   8.198 -42.877  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -20.792   9.001 -43.738  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -21.872   8.627 -44.392  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -20.321  10.210 -43.955  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.437   4.692 -39.037  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -18.233   6.541 -39.083  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -21.180   6.913 -39.794  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.901   8.084 -40.143  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -18.712   6.375 -41.530  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -20.018   5.226 -41.211  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -20.397   6.170 -43.374  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -21.638   6.795 -42.275  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -19.338   8.554 -42.437  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -22.253   7.704 -44.256  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -22.324   9.255 -45.039  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -19.496  10.534 -43.474  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -20.780  10.828 -44.606  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.315   6.916 -36.619  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.674   7.697 -35.415  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.611   7.529 -34.280  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.782   8.052 -33.175  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -22.052   7.240 -34.905  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -22.082   5.796 -34.474  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -22.065   4.695 -35.332  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.959   5.353 -33.192  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.951   3.615 -34.539  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.898   3.981 -33.244  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.717   5.996 -36.729  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.732   8.751 -35.683  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.350   7.868 -34.064  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.788   7.381 -35.697  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.846   5.967 -32.313  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.792   2.604 -34.900  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.682   3.368 -32.457  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.544   6.769 -34.560  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.497   6.493 -33.559  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.549   7.706 -33.396  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.265   8.423 -34.358  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.687   5.259 -33.980  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.408   3.932 -33.927  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.784   2.701 -33.741  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.747   3.712 -34.068  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.740   1.773 -33.835  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.938   2.349 -34.012  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.460   6.345 -35.474  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.972   6.288 -32.601  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.320   5.414 -34.994  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.816   5.179 -33.330  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.505   4.466 -34.198  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.566   0.709 -33.763  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.824   1.861 -34.058  1.00  0.00           H  
ATOM    829  N   SER A 554     -16.055   7.905 -32.171  1.00  0.00           N  
ATOM    830  CA  SER A 554     -15.116   9.000 -31.868  1.00  0.00           C  
ATOM    831  C   SER A 554     -14.155   8.586 -30.727  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.567   7.902 -29.780  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.903  10.255 -31.455  1.00  0.00           C  
ATOM    834  OG  SER A 554     -15.070  11.394 -31.323  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.302   7.270 -31.424  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.536   9.226 -32.761  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.660  10.461 -32.213  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -16.408  10.064 -30.506  1.00  0.00           H  
ATOM    839  HG  SER A 554     -15.622  12.170 -31.088  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.861   8.984 -30.813  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.869   8.650 -29.798  1.00  0.00           C  
ATOM    842  C   PRO A 555     -12.005   9.527 -28.547  1.00  0.00           C  
ATOM    843  O   PRO A 555     -12.346  10.708 -28.639  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.527   8.904 -30.498  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.831  10.028 -31.490  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.278   9.762 -31.904  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.953   7.599 -29.527  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.743   9.186 -29.795  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.229   8.010 -31.048  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.765  10.992 -30.984  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.155  10.001 -32.346  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.792  10.710 -32.053  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.287   9.182 -32.825  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.740   8.933 -27.376  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.836   9.651 -26.101  1.00  0.00           C  
ATOM    856  C   LEU A 556     -10.773  10.753 -25.999  1.00  0.00           C  
ATOM    857  O   LEU A 556      -9.724  10.692 -26.651  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.669   8.663 -24.930  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -12.844   7.685 -24.751  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -12.685   6.943 -23.419  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -14.177   8.439 -24.790  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.519   7.948 -27.353  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -12.818  10.115 -26.036  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -10.745   8.096 -25.061  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.570   9.240 -24.009  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -12.834   6.953 -25.561  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -13.474   6.199 -23.315  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -12.743   7.650 -22.590  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -11.718   6.441 -23.393  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -14.406   8.664 -25.834  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -14.085   9.376 -24.231  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -14.978   7.829 -24.376  1.00  0.00           H  
ATOM    873  N   MET A 557     -11.042  11.742 -25.141  1.00  0.00           N  
ATOM    874  CA  MET A 557     -10.113  12.861 -24.919  1.00  0.00           C  
ATOM    875  C   MET A 557      -8.849  12.378 -24.190  1.00  0.00           C  
ATOM    876  O   MET A 557      -8.924  11.843 -23.078  1.00  0.00           O  
ATOM    877  CB  MET A 557     -10.801  13.960 -24.090  1.00  0.00           C  
ATOM    878  CG  MET A 557     -11.948  14.642 -24.852  1.00  0.00           C  
ATOM    879  SD  MET A 557     -11.442  15.543 -26.342  1.00  0.00           S  
ATOM    880  CE  MET A 557     -13.070  16.120 -26.886  1.00  0.00           C  
ATOM    881  H   MET A 557     -11.901  11.712 -24.602  1.00  0.00           H  
ATOM    882  HA  MET A 557      -9.824  13.276 -25.885  1.00  0.00           H  
ATOM    883  HB2 MET A 557     -11.191  13.533 -23.164  1.00  0.00           H  
ATOM    884  HB3 MET A 557     -10.066  14.723 -23.826  1.00  0.00           H  
ATOM    885  HG2 MET A 557     -12.691  13.891 -25.128  1.00  0.00           H  
ATOM    886  HG3 MET A 557     -12.432  15.346 -24.174  1.00  0.00           H  
ATOM    887  HE1 MET A 557     -13.721  15.268 -27.082  1.00  0.00           H  
ATOM    888  HE2 MET A 557     -13.519  16.747 -26.115  1.00  0.00           H  
ATOM    889  HE3 MET A 557     -12.965  16.704 -27.801  1.00  0.00           H  
ATOM    890  N   ARG A 558      -7.689  12.568 -24.830  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -6.402  12.127 -24.271  1.00  0.00           C  
ATOM    892  C   ARG A 558      -5.861  13.150 -23.259  1.00  0.00           C  
ATOM    893  O   ARG A 558      -6.073  14.358 -23.404  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -5.376  11.928 -25.407  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -5.101  13.179 -26.271  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -4.035  12.937 -27.348  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -4.468  11.922 -28.327  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -4.122  10.640 -28.340  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -3.134  10.158 -27.616  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -4.799   9.800 -29.090  1.00  0.00           N  
ATOM    901  H   ARG A 558      -7.690  13.007 -25.738  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -6.549  11.173 -23.761  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -4.435  11.589 -24.971  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -5.748  11.128 -26.048  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -6.021  13.504 -26.757  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -4.742  13.988 -25.636  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -3.848  13.876 -27.872  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -3.113  12.644 -26.855  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -5.188  12.209 -28.972  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -2.453  10.795 -27.204  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -2.938   9.172 -27.615  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -5.545  10.123 -29.683  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -4.604   8.810 -29.022  1.00  0.00           H  
ATOM    914  N   ASN A 559      -5.111  12.656 -22.270  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -4.405  13.523 -21.316  1.00  0.00           C  
ATOM    916  C   ASN A 559      -2.964  13.799 -21.799  1.00  0.00           C  
ATOM    917  O   ASN A 559      -2.460  13.119 -22.695  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -4.371  12.854 -19.927  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -3.510  11.590 -19.876  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -3.948  10.508 -20.248  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -2.264  11.688 -19.445  1.00  0.00           N  
ATOM    922  H   ASN A 559      -4.946  11.661 -22.222  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -4.938  14.472 -21.236  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -3.995  13.569 -19.194  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -5.389  12.596 -19.630  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -1.872  12.578 -19.157  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -1.702  10.852 -19.410  1.00  0.00           H  
ATOM    928  N   GLN A 560      -2.300  14.767 -21.163  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -0.888  15.057 -21.446  1.00  0.00           C  
ATOM    930  C   GLN A 560       0.021  14.310 -20.456  1.00  0.00           C  
ATOM    931  O   GLN A 560      -0.358  14.068 -19.308  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -0.631  16.569 -21.346  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -1.386  17.363 -22.430  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -1.037  18.853 -22.416  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -0.437  19.388 -23.341  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -1.393  19.587 -21.380  1.00  0.00           N  
ATOM    937  H   GLN A 560      -2.749  15.269 -20.410  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -0.650  14.725 -22.460  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -0.919  16.927 -20.356  1.00  0.00           H  
ATOM    940  HB3 GLN A 560       0.436  16.746 -21.477  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -1.139  16.953 -23.409  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -2.461  17.258 -22.275  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -1.890  19.177 -20.603  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -1.156  20.568 -21.385  1.00  0.00           H  
ATOM    945  N   LYS A 561       1.222  13.947 -20.913  1.00  0.00           N  
ATOM    946  CA  LYS A 561       2.195  13.237 -20.077  1.00  0.00           C  
ATOM    947  C   LYS A 561       2.888  14.211 -19.098  1.00  0.00           C  
ATOM    948  O   LYS A 561       3.485  15.207 -19.514  1.00  0.00           O  
ATOM    949  CB  LYS A 561       3.250  12.551 -20.974  1.00  0.00           C  
ATOM    950  CG  LYS A 561       4.400  11.832 -20.247  1.00  0.00           C  
ATOM    951  CD  LYS A 561       3.948  10.687 -19.328  1.00  0.00           C  
ATOM    952  CE  LYS A 561       5.176  10.062 -18.651  1.00  0.00           C  
ATOM    953  NZ  LYS A 561       4.804   8.930 -17.761  1.00  0.00           N  
ATOM    954  H   LYS A 561       1.483  14.171 -21.871  1.00  0.00           H  
ATOM    955  HA  LYS A 561       1.671  12.472 -19.500  1.00  0.00           H  
ATOM    956  HB2 LYS A 561       2.742  11.829 -21.615  1.00  0.00           H  
ATOM    957  HB3 LYS A 561       3.696  13.301 -21.628  1.00  0.00           H  
ATOM    958  HG2 LYS A 561       5.071  11.421 -21.004  1.00  0.00           H  
ATOM    959  HG3 LYS A 561       4.970  12.558 -19.668  1.00  0.00           H  
ATOM    960  HD2 LYS A 561       3.272  11.066 -18.561  1.00  0.00           H  
ATOM    961  HD3 LYS A 561       3.428   9.933 -19.923  1.00  0.00           H  
ATOM    962  HE2 LYS A 561       5.865   9.711 -19.426  1.00  0.00           H  
ATOM    963  HE3 LYS A 561       5.689  10.837 -18.072  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561       5.626   8.532 -17.326  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561       4.344   8.195 -18.279  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561       4.184   9.234 -17.023  1.00  0.00           H  
ATOM    967  N   ASN A 562       2.821  13.894 -17.799  1.00  0.00           N  
ATOM    968  CA  ASN A 562       3.470  14.710 -16.762  1.00  0.00           C  
ATOM    969  C   ASN A 562       5.004  14.525 -16.800  1.00  0.00           C  
ATOM    970  O   ASN A 562       5.502  13.453 -17.163  1.00  0.00           O  
ATOM    971  CB  ASN A 562       2.935  14.316 -15.375  1.00  0.00           C  
ATOM    972  CG  ASN A 562       1.456  14.658 -15.207  1.00  0.00           C  
ATOM    973  OD1 ASN A 562       1.053  15.813 -15.293  1.00  0.00           O  
ATOM    974  ND2 ASN A 562       0.605  13.675 -14.966  1.00  0.00           N  
ATOM    975  H   ASN A 562       2.323  13.064 -17.515  1.00  0.00           H  
ATOM    976  HA  ASN A 562       3.238  15.761 -16.943  1.00  0.00           H  
ATOM    977  HB2 ASN A 562       3.094  13.248 -15.213  1.00  0.00           H  
ATOM    978  HB3 ASN A 562       3.491  14.853 -14.604  1.00  0.00           H  
ATOM    979 HD21 ASN A 562       0.930  12.722 -14.888  1.00  0.00           H  
ATOM    980 HD22 ASN A 562      -0.373  13.896 -14.856  1.00  0.00           H  
ATOM    981  N   ARG A 563       5.737  15.579 -16.408  1.00  0.00           N  
ATOM    982  CA  ARG A 563       7.212  15.553 -16.396  1.00  0.00           C  
ATOM    983  C   ARG A 563       7.750  15.957 -15.013  1.00  0.00           C  
ATOM    984  O   ARG A 563       7.228  16.876 -14.376  1.00  0.00           O  
ATOM    985  CB  ARG A 563       7.757  16.519 -17.470  1.00  0.00           C  
ATOM    986  CG  ARG A 563       9.276  16.447 -17.721  1.00  0.00           C  
ATOM    987  CD  ARG A 563       9.775  15.094 -18.253  1.00  0.00           C  
ATOM    988  NE  ARG A 563       9.192  14.769 -19.569  1.00  0.00           N  
ATOM    989  CZ  ARG A 563       9.193  13.580 -20.162  1.00  0.00           C  
ATOM    990  NH1 ARG A 563       9.740  12.519 -19.606  1.00  0.00           N  
ATOM    991  NH2 ARG A 563       8.638  13.444 -21.347  1.00  0.00           N  
ATOM    992  H   ARG A 563       5.272  16.424 -16.108  1.00  0.00           H  
ATOM    993  HA  ARG A 563       7.552  14.544 -16.624  1.00  0.00           H  
ATOM    994  HB2 ARG A 563       7.242  16.317 -18.411  1.00  0.00           H  
ATOM    995  HB3 ARG A 563       7.506  17.541 -17.182  1.00  0.00           H  
ATOM    996  HG2 ARG A 563       9.540  17.219 -18.447  1.00  0.00           H  
ATOM    997  HG3 ARG A 563       9.806  16.677 -16.797  1.00  0.00           H  
ATOM    998  HD2 ARG A 563      10.861  15.142 -18.350  1.00  0.00           H  
ATOM    999  HD3 ARG A 563       9.533  14.314 -17.531  1.00  0.00           H  
ATOM   1000  HE  ARG A 563       8.777  15.535 -20.078  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563      10.193  12.594 -18.710  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563       9.735  11.629 -20.081  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563       8.226  14.235 -21.815  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563       8.643  12.550 -21.814  1.00  0.00           H  
ATOM   1005  N   ASP A 564       8.803  15.268 -14.565  1.00  0.00           N  
ATOM   1006  CA  ASP A 564       9.426  15.540 -13.259  1.00  0.00           C  
ATOM   1007  C   ASP A 564      10.892  15.067 -13.248  1.00  0.00           C  
ATOM   1008  O   ASP A 564      11.218  14.010 -13.793  1.00  0.00           O  
ATOM   1009  CB  ASP A 564       8.639  14.821 -12.145  1.00  0.00           C  
ATOM   1010  CG  ASP A 564       9.277  14.955 -10.752  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564       9.782  16.054 -10.415  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564       9.279  13.953  -9.999  1.00  0.00           O  
ATOM   1013  H   ASP A 564       9.185  14.523 -15.129  1.00  0.00           H  
ATOM   1014  HA  ASP A 564       9.401  16.615 -13.071  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564       7.627  15.227 -12.103  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564       8.560  13.762 -12.403  1.00  0.00           H  
ATOM   1017  N   SER A 565      11.764  15.855 -12.613  1.00  0.00           N  
ATOM   1018  CA  SER A 565      13.198  15.515 -12.504  1.00  0.00           C  
ATOM   1019  C   SER A 565      13.473  14.658 -11.246  1.00  0.00           C  
ATOM   1020  O   SER A 565      14.382  13.827 -11.241  1.00  0.00           O  
ATOM   1021  CB  SER A 565      14.037  16.801 -12.441  1.00  0.00           C  
ATOM   1022  OG  SER A 565      13.932  17.561 -13.641  1.00  0.00           O  
ATOM   1023  H   SER A 565      11.436  16.703 -12.167  1.00  0.00           H  
ATOM   1024  HA  SER A 565      13.495  14.946 -13.387  1.00  0.00           H  
ATOM   1025  HB2 SER A 565      13.713  17.406 -11.592  1.00  0.00           H  
ATOM   1026  HB3 SER A 565      15.083  16.531 -12.289  1.00  0.00           H  
ATOM   1027  HG  SER A 565      12.999  17.828 -13.771  1.00  0.00           H  
ATOM   1028  N   SER A 566      12.667  14.860 -10.192  1.00  0.00           N  
ATOM   1029  CA  SER A 566      12.817  14.108  -8.928  1.00  0.00           C  
ATOM   1030  C   SER A 566      11.618  14.360  -7.999  1.00  0.00           C  
ATOM   1031  O   SER A 566      11.423  15.477  -7.493  1.00  0.00           O  
ATOM   1032  CB  SER A 566      14.120  14.523  -8.214  1.00  0.00           C  
ATOM   1033  OG  SER A 566      14.331  13.733  -7.048  1.00  0.00           O  
ATOM   1034  H   SER A 566      11.906  15.529 -10.264  1.00  0.00           H  
ATOM   1035  HA  SER A 566      12.866  13.042  -9.155  1.00  0.00           H  
ATOM   1036  HB2 SER A 566      14.971  14.388  -8.882  1.00  0.00           H  
ATOM   1037  HB3 SER A 566      14.067  15.578  -7.940  1.00  0.00           H  
ATOM   1038  HG  SER A 566      15.167  14.017  -6.621  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.408  -0.645 -34.923  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.903   2.229 -33.244  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 502       5.565 -11.632  -0.795  1.00  0.00           N  
ATOM      2  CA  GLY A 502       6.664 -11.303  -1.758  1.00  0.00           C  
ATOM      3  C   GLY A 502       6.171 -10.432  -2.941  1.00  0.00           C  
ATOM      4  O   GLY A 502       4.963 -10.191  -3.088  1.00  0.00           O  
ATOM      5  H1  GLY A 502       5.101 -10.860  -0.334  1.00  0.00           H  
ATOM      6  H2  GLY A 502       5.899 -12.235  -0.055  1.00  0.00           H  
ATOM      7  H3  GLY A 502       4.824 -12.141  -1.261  1.00  0.00           H  
ATOM      8  HA2 GLY A 502       7.450 -10.764  -1.227  1.00  0.00           H  
ATOM      9  HA3 GLY A 502       7.078 -12.232  -2.154  1.00  0.00           H  
ATOM     10  N   PRO A 503       7.109  -9.952  -3.787  1.00  0.00           N  
ATOM     11  CA  PRO A 503       6.785  -9.118  -4.943  1.00  0.00           C  
ATOM     12  C   PRO A 503       6.154  -9.927  -6.088  1.00  0.00           C  
ATOM     13  O   PRO A 503       6.295 -11.150  -6.149  1.00  0.00           O  
ATOM     14  CB  PRO A 503       8.142  -8.541  -5.368  1.00  0.00           C  
ATOM     15  CG  PRO A 503       9.146  -9.621  -4.959  1.00  0.00           C  
ATOM     16  CD  PRO A 503       8.544 -10.185  -3.672  1.00  0.00           C  
ATOM     17  HA  PRO A 503       6.115  -8.310  -4.645  1.00  0.00           H  
ATOM     18  HB2 PRO A 503       8.192  -8.330  -6.437  1.00  0.00           H  
ATOM     19  HB3 PRO A 503       8.341  -7.631  -4.799  1.00  0.00           H  
ATOM     20  HG2 PRO A 503       9.178 -10.401  -5.723  1.00  0.00           H  
ATOM     21  HG3 PRO A 503      10.141  -9.208  -4.793  1.00  0.00           H  
ATOM     22  HD2 PRO A 503       8.777 -11.248  -3.586  1.00  0.00           H  
ATOM     23  HD3 PRO A 503       8.937  -9.638  -2.814  1.00  0.00           H  
ATOM     24  N   VAL A 504       5.475  -9.225  -7.006  1.00  0.00           N  
ATOM     25  CA  VAL A 504       4.826  -9.863  -8.174  1.00  0.00           C  
ATOM     26  C   VAL A 504       4.951  -8.970  -9.418  1.00  0.00           C  
ATOM     27  O   VAL A 504       5.135  -7.756  -9.307  1.00  0.00           O  
ATOM     28  CB  VAL A 504       3.323 -10.131  -7.880  1.00  0.00           C  
ATOM     29  CG1 VAL A 504       3.117 -11.214  -6.806  1.00  0.00           C  
ATOM     30  CG2 VAL A 504       2.524  -8.871  -7.490  1.00  0.00           C  
ATOM     31  H   VAL A 504       5.417  -8.214  -6.918  1.00  0.00           H  
ATOM     32  HA  VAL A 504       5.319 -10.815  -8.377  1.00  0.00           H  
ATOM     33  HB  VAL A 504       2.881 -10.523  -8.797  1.00  0.00           H  
ATOM     34 HG11 VAL A 504       3.673 -12.113  -7.077  1.00  0.00           H  
ATOM     35 HG12 VAL A 504       3.455 -10.859  -5.832  1.00  0.00           H  
ATOM     36 HG13 VAL A 504       2.059 -11.467  -6.739  1.00  0.00           H  
ATOM     37 HG21 VAL A 504       1.473  -9.131  -7.357  1.00  0.00           H  
ATOM     38 HG22 VAL A 504       2.899  -8.450  -6.557  1.00  0.00           H  
ATOM     39 HG23 VAL A 504       2.592  -8.121  -8.277  1.00  0.00           H  
ATOM     40  N   GLN A 505       4.839  -9.584 -10.601  1.00  0.00           N  
ATOM     41  CA  GLN A 505       4.905  -8.850 -11.870  1.00  0.00           C  
ATOM     42  C   GLN A 505       3.568  -8.129 -12.151  1.00  0.00           C  
ATOM     43  O   GLN A 505       2.496  -8.623 -11.791  1.00  0.00           O  
ATOM     44  CB  GLN A 505       5.229  -9.829 -13.020  1.00  0.00           C  
ATOM     45  CG  GLN A 505       5.458  -9.182 -14.398  1.00  0.00           C  
ATOM     46  CD  GLN A 505       6.557  -8.117 -14.387  1.00  0.00           C  
ATOM     47  OE1 GLN A 505       6.336  -6.965 -14.027  1.00  0.00           O  
ATOM     48  NE2 GLN A 505       7.783  -8.453 -14.734  1.00  0.00           N  
ATOM     49  H   GLN A 505       4.675 -10.581 -10.631  1.00  0.00           H  
ATOM     50  HA  GLN A 505       5.700  -8.106 -11.805  1.00  0.00           H  
ATOM     51  HB2 GLN A 505       6.134 -10.378 -12.756  1.00  0.00           H  
ATOM     52  HB3 GLN A 505       4.418 -10.552 -13.110  1.00  0.00           H  
ATOM     53  HG2 GLN A 505       5.728  -9.965 -15.108  1.00  0.00           H  
ATOM     54  HG3 GLN A 505       4.532  -8.736 -14.753  1.00  0.00           H  
ATOM     55 HE21 GLN A 505       7.998  -9.399 -15.013  1.00  0.00           H  
ATOM     56 HE22 GLN A 505       8.497  -7.740 -14.719  1.00  0.00           H  
ATOM     57  N   ILE A 506       3.649  -6.960 -12.801  1.00  0.00           N  
ATOM     58  CA  ILE A 506       2.451  -6.154 -13.123  1.00  0.00           C  
ATOM     59  C   ILE A 506       1.956  -6.447 -14.554  1.00  0.00           C  
ATOM     60  O   ILE A 506       2.722  -6.896 -15.411  1.00  0.00           O  
ATOM     61  CB  ILE A 506       2.772  -4.642 -12.980  1.00  0.00           C  
ATOM     62  CG1 ILE A 506       3.954  -4.164 -13.858  1.00  0.00           C  
ATOM     63  CG2 ILE A 506       3.001  -4.317 -11.490  1.00  0.00           C  
ATOM     64  CD1 ILE A 506       4.146  -2.643 -13.864  1.00  0.00           C  
ATOM     65  H   ILE A 506       4.556  -6.621 -13.110  1.00  0.00           H  
ATOM     66  HA  ILE A 506       1.655  -6.409 -12.422  1.00  0.00           H  
ATOM     67  HB  ILE A 506       1.884  -4.089 -13.294  1.00  0.00           H  
ATOM     68 HG12 ILE A 506       4.881  -4.625 -13.514  1.00  0.00           H  
ATOM     69 HG13 ILE A 506       3.785  -4.472 -14.890  1.00  0.00           H  
ATOM     70 HG21 ILE A 506       2.177  -4.710 -10.893  1.00  0.00           H  
ATOM     71 HG22 ILE A 506       3.936  -4.758 -11.142  1.00  0.00           H  
ATOM     72 HG23 ILE A 506       3.037  -3.238 -11.340  1.00  0.00           H  
ATOM     73 HD11 ILE A 506       4.452  -2.292 -12.879  1.00  0.00           H  
ATOM     74 HD12 ILE A 506       4.923  -2.381 -14.581  1.00  0.00           H  
ATOM     75 HD13 ILE A 506       3.216  -2.152 -14.155  1.00  0.00           H  
ATOM     76  N   ASP A 507       0.671  -6.170 -14.801  1.00  0.00           N  
ATOM     77  CA  ASP A 507       0.054  -6.405 -16.116  1.00  0.00           C  
ATOM     78  C   ASP A 507      -1.169  -5.465 -16.316  1.00  0.00           C  
ATOM     79  O   ASP A 507      -2.049  -5.392 -15.450  1.00  0.00           O  
ATOM     80  CB  ASP A 507      -0.397  -7.875 -16.224  1.00  0.00           C  
ATOM     81  CG  ASP A 507      -0.975  -8.240 -17.599  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -0.197  -8.289 -18.582  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      -2.194  -8.519 -17.686  1.00  0.00           O  
ATOM     84  H   ASP A 507       0.092  -5.799 -14.061  1.00  0.00           H  
ATOM     85  HA  ASP A 507       0.790  -6.205 -16.891  1.00  0.00           H  
ATOM     86  HB2 ASP A 507       0.458  -8.525 -16.029  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      -1.139  -8.078 -15.448  1.00  0.00           H  
ATOM     88  N   PRO A 508      -1.214  -4.717 -17.449  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -2.285  -3.761 -17.721  1.00  0.00           C  
ATOM     90  C   PRO A 508      -3.589  -4.451 -18.142  1.00  0.00           C  
ATOM     91  O   PRO A 508      -3.570  -5.494 -18.797  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -1.729  -2.904 -18.864  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -0.789  -3.845 -19.618  1.00  0.00           C  
ATOM     94  CD  PRO A 508      -0.208  -4.715 -18.505  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -2.460  -3.139 -16.842  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -2.516  -2.514 -19.511  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -1.149  -2.080 -18.444  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -1.364  -4.464 -20.308  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -0.010  -3.301 -20.153  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -0.016  -5.716 -18.885  1.00  0.00           H  
ATOM    101  HD3 PRO A 508       0.712  -4.264 -18.130  1.00  0.00           H  
ATOM    102  N   TYR A 509      -4.720  -3.835 -17.783  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -6.049  -4.365 -18.128  1.00  0.00           C  
ATOM    104  C   TYR A 509      -6.664  -3.587 -19.299  1.00  0.00           C  
ATOM    105  O   TYR A 509      -7.326  -4.169 -20.164  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -6.977  -4.277 -16.907  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -6.499  -5.075 -15.707  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -6.782  -6.452 -15.618  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -5.760  -4.445 -14.684  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -6.331  -7.199 -14.512  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -5.305  -5.186 -13.577  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -5.589  -6.568 -13.488  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -5.153  -7.295 -12.420  1.00  0.00           O  
ATOM    114  H   TYR A 509      -4.671  -2.955 -17.273  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -5.951  -5.391 -18.416  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -7.087  -3.232 -16.615  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -7.965  -4.641 -17.192  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -7.346  -6.939 -16.403  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -5.534  -3.390 -14.756  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -6.547  -8.257 -14.444  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -4.735  -4.698 -12.799  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -4.656  -6.762 -11.781  1.00  0.00           H  
ATOM    123  N   LEU A 510      -6.426  -2.274 -19.323  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -6.954  -1.394 -20.392  1.00  0.00           C  
ATOM    125  C   LEU A 510      -6.216  -0.027 -20.439  1.00  0.00           C  
ATOM    126  O   LEU A 510      -6.584   0.850 -21.219  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -8.472  -1.158 -20.185  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -8.916  -0.180 -19.071  1.00  0.00           C  
ATOM    129  CD1 LEU A 510     -10.393   0.172 -19.297  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -8.725  -0.751 -17.659  1.00  0.00           C  
ATOM    131  H   LEU A 510      -5.878  -1.862 -18.581  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -6.811  -1.893 -21.351  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -8.843  -0.760 -21.131  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -8.979  -2.112 -20.039  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -8.352   0.749 -19.142  1.00  0.00           H  
ATOM    136 HD11 LEU A 510     -10.726   0.882 -18.539  1.00  0.00           H  
ATOM    137 HD12 LEU A 510     -11.008  -0.726 -19.247  1.00  0.00           H  
ATOM    138 HD13 LEU A 510     -10.509   0.636 -20.280  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -9.218  -1.722 -17.575  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -9.153  -0.069 -16.924  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -7.665  -0.860 -17.441  1.00  0.00           H  
ATOM    142  N   GLU A 511      -5.198   0.147 -19.584  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -4.425   1.408 -19.528  1.00  0.00           C  
ATOM    144  C   GLU A 511      -3.205   1.366 -20.493  1.00  0.00           C  
ATOM    145  O   GLU A 511      -2.487   2.359 -20.638  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -3.939   1.664 -18.086  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -3.073   0.568 -17.440  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -3.912  -0.411 -16.609  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -4.742  -1.133 -17.207  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -3.743  -0.460 -15.368  1.00  0.00           O  
ATOM    151  H   GLU A 511      -4.975  -0.582 -18.915  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -5.074   2.231 -19.827  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -3.358   2.588 -18.093  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -4.805   1.850 -17.451  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -2.515   0.025 -18.204  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -2.344   1.052 -16.787  1.00  0.00           H  
ATOM    157  N   ASP A 512      -3.001   0.218 -21.157  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -1.905   0.050 -22.129  1.00  0.00           C  
ATOM    159  C   ASP A 512      -2.133  -1.221 -22.981  1.00  0.00           C  
ATOM    160  O   ASP A 512      -1.490  -2.251 -22.767  1.00  0.00           O  
ATOM    161  CB  ASP A 512      -0.548  -0.041 -21.389  1.00  0.00           C  
ATOM    162  CG  ASP A 512       0.655  -0.157 -22.343  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       0.680   0.549 -23.379  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       1.600  -0.921 -22.028  1.00  0.00           O  
ATOM    165  H   ASP A 512      -3.632  -0.555 -21.012  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -1.886   0.918 -22.792  1.00  0.00           H  
ATOM    167  HB2 ASP A 512      -0.401   0.852 -20.782  1.00  0.00           H  
ATOM    168  HB3 ASP A 512      -0.565  -0.892 -20.705  1.00  0.00           H  
ATOM    169  N   SER A 513      -3.112  -1.155 -23.887  1.00  0.00           N  
ATOM    170  CA  SER A 513      -3.526  -2.330 -24.677  1.00  0.00           C  
ATOM    171  C   SER A 513      -2.838  -2.351 -26.059  1.00  0.00           C  
ATOM    172  O   SER A 513      -2.565  -1.303 -26.651  1.00  0.00           O  
ATOM    173  CB  SER A 513      -5.048  -2.324 -24.868  1.00  0.00           C  
ATOM    174  OG  SER A 513      -5.734  -2.388 -23.625  1.00  0.00           O  
ATOM    175  H   SER A 513      -3.639  -0.299 -23.990  1.00  0.00           H  
ATOM    176  HA  SER A 513      -3.249  -3.229 -24.136  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -5.339  -1.424 -25.402  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -5.330  -3.187 -25.473  1.00  0.00           H  
ATOM    179  HG  SER A 513      -6.691  -2.466 -23.801  1.00  0.00           H  
ATOM    180  N   LEU A 514      -2.619  -3.562 -26.587  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -2.069  -3.744 -27.937  1.00  0.00           C  
ATOM    182  C   LEU A 514      -3.130  -3.395 -29.006  1.00  0.00           C  
ATOM    183  O   LEU A 514      -4.318  -3.674 -28.826  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -1.611  -5.209 -28.110  1.00  0.00           C  
ATOM    185  CG  LEU A 514      -0.867  -5.561 -29.411  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       0.517  -4.901 -29.473  1.00  0.00           C  
ATOM    187  CD2 LEU A 514      -0.712  -7.086 -29.503  1.00  0.00           C  
ATOM    188  H   LEU A 514      -2.896  -4.385 -26.071  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -1.210  -3.084 -28.062  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -0.963  -5.469 -27.271  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -2.498  -5.843 -28.042  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -1.453  -5.227 -30.264  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       1.148  -5.270 -28.663  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       0.421  -3.823 -29.380  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       0.993  -5.124 -30.428  1.00  0.00           H  
ATOM    196 HD21 LEU A 514      -0.149  -7.460 -28.647  1.00  0.00           H  
ATOM    197 HD22 LEU A 514      -0.184  -7.354 -30.417  1.00  0.00           H  
ATOM    198 HD23 LEU A 514      -1.695  -7.557 -29.520  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.686  -2.787 -30.117  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.593  -2.424 -31.223  1.00  0.00           C  
ATOM    201  C   CYS A 515      -4.283  -3.677 -31.802  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.650  -4.716 -31.995  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.810  -1.711 -32.329  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.831  -1.246 -33.750  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.699  -2.575 -30.214  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.356  -1.748 -30.842  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.354  -0.807 -31.920  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -2.011  -2.367 -32.676  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.585  -3.557 -32.080  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -6.403  -4.700 -32.526  1.00  0.00           C  
ATOM    211  C   HIS A 516      -6.046  -5.134 -33.978  1.00  0.00           C  
ATOM    212  O   HIS A 516      -6.224  -6.297 -34.346  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -7.889  -4.317 -32.453  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -8.853  -5.415 -32.826  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -9.937  -5.273 -33.697  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -8.851  -6.682 -32.320  1.00  0.00           C  
ATOM    217  CE1 HIS A 516     -10.557  -6.467 -33.693  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -9.925  -7.333 -32.883  1.00  0.00           N  
ATOM    219  H   HIS A 516      -6.056  -2.679 -31.886  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -6.223  -5.543 -31.856  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -8.117  -4.002 -31.435  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -8.068  -3.467 -33.110  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -8.147  -7.090 -31.608  1.00  0.00           H  
ATOM    224  HE1 HIS A 516     -11.448  -6.705 -34.261  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -10.198  -8.298 -32.721  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.621  -4.169 -34.809  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.429  -4.413 -36.259  1.00  0.00           C  
ATOM    228  C   ILE A 517      -4.025  -4.976 -36.551  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.892  -6.099 -37.038  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.649  -3.097 -37.050  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.065  -2.513 -36.826  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.390  -3.274 -38.560  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.232  -3.476 -37.077  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.534  -3.223 -34.465  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.168  -5.145 -36.591  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -4.939  -2.354 -36.690  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.139  -2.167 -35.797  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.197  -1.643 -37.470  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -5.980  -4.102 -38.955  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -5.655  -2.360 -39.094  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -4.333  -3.470 -38.742  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -9.167  -2.917 -37.046  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.132  -3.946 -38.053  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.261  -4.245 -36.305  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.986  -4.160 -36.319  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.609  -4.525 -36.709  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.959  -5.468 -35.671  1.00  0.00           C  
ATOM    248  O   CYS A 518      -0.065  -6.245 -36.008  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.756  -3.257 -36.865  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.622  -2.148 -35.435  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.154  -3.229 -35.967  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.642  -5.042 -37.670  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.252  -3.564 -37.145  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.160  -2.680 -37.699  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.415  -5.382 -34.409  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.928  -6.275 -33.319  1.00  0.00           C  
ATOM    257  C   SER A 519       0.618  -6.173 -33.139  1.00  0.00           C  
ATOM    258  O   SER A 519       1.257  -7.103 -32.648  1.00  0.00           O  
ATOM    259  CB  SER A 519      -1.321  -7.739 -33.619  1.00  0.00           C  
ATOM    260  OG  SER A 519      -2.730  -7.880 -33.767  1.00  0.00           O  
ATOM    261  H   SER A 519      -2.174  -4.751 -34.202  1.00  0.00           H  
ATOM    262  HA  SER A 519      -1.403  -5.975 -32.387  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.821  -8.088 -34.523  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -0.995  -8.370 -32.789  1.00  0.00           H  
ATOM    265  HG  SER A 519      -2.935  -8.816 -33.966  1.00  0.00           H  
ATOM    266  N   SER A 520       1.201  -5.042 -33.566  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.674  -4.852 -33.533  1.00  0.00           C  
ATOM    268  C   SER A 520       3.077  -3.718 -32.557  1.00  0.00           C  
ATOM    269  O   SER A 520       4.266  -3.501 -32.304  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.182  -4.514 -34.945  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.935  -5.578 -35.859  1.00  0.00           O  
ATOM    272  H   SER A 520       0.636  -4.327 -34.004  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.145  -5.779 -33.204  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.692  -3.606 -35.300  1.00  0.00           H  
ATOM    275  HB3 SER A 520       4.257  -4.332 -34.905  1.00  0.00           H  
ATOM    276  HG  SER A 520       1.980  -5.792 -35.850  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.078  -3.004 -32.016  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.318  -1.869 -31.112  1.00  0.00           C  
ATOM    279  C   GLN A 521       0.999  -1.427 -30.444  1.00  0.00           C  
ATOM    280  O   GLN A 521      -0.086  -1.681 -30.976  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.922  -0.679 -31.906  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.038  -0.159 -33.060  1.00  0.00           C  
ATOM    283  CD  GLN A 521       2.385   1.284 -33.429  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       3.078   1.560 -34.402  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       1.936   2.258 -32.660  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.121  -3.247 -32.230  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.025  -2.176 -30.338  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.097   0.150 -31.225  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       3.895  -0.952 -32.312  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       2.160  -0.802 -33.932  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       0.987  -0.177 -32.775  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       1.368   2.053 -31.844  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       2.169   3.208 -32.903  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.082  -0.715 -29.298  1.00  0.00           N  
ATOM    295  CA  PRO A 522      -0.080  -0.097 -28.681  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.555   1.136 -29.465  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.246   1.821 -30.110  1.00  0.00           O  
ATOM    298  CB  PRO A 522       0.412   0.299 -27.284  1.00  0.00           C  
ATOM    299  CG  PRO A 522       1.901   0.584 -27.484  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.309  -0.422 -28.561  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.890  -0.821 -28.599  1.00  0.00           H  
ATOM    302  HB2 PRO A 522      -0.117   1.167 -26.889  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       0.296  -0.549 -26.608  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       2.034   1.599 -27.862  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       2.468   0.443 -26.563  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.094   0.011 -29.175  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       2.667  -1.336 -28.083  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.865   1.405 -29.410  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.444   2.560 -30.115  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.662   3.763 -29.171  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.092   3.590 -28.029  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.478   0.815 -28.861  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.777   2.854 -30.922  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.403   2.270 -30.538  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.404   4.999 -29.658  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.620   6.216 -28.877  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.113   6.585 -28.762  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.498   7.366 -27.891  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.853   7.289 -29.660  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.936   6.818 -31.112  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.892   5.295 -30.987  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.187   6.102 -27.882  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.286   8.283 -29.534  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.810   7.291 -29.341  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.889   7.123 -31.541  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.108   7.199 -31.711  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.518   4.847 -31.750  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.861   4.947 -31.072  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.946   6.011 -29.650  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.388   6.280 -29.659  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.165   5.090 -29.083  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.860   3.931 -29.383  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.858   6.555 -31.096  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.079   7.644 -31.812  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.046   8.948 -31.283  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.353   7.347 -32.983  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.279   9.947 -31.911  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.589   8.347 -33.610  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.550   9.645 -33.075  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.575   5.372 -30.341  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.589   7.160 -29.048  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.789   5.632 -31.672  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.910   6.843 -31.067  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.597   9.180 -30.384  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.371   6.347 -33.394  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.244  10.944 -31.494  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -4.019   8.115 -34.498  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -3.957  10.413 -33.555  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.207   5.392 -28.299  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.100   4.365 -27.748  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.544   4.616 -28.198  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.047   5.738 -28.109  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.025   4.376 -26.210  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.078   3.519 -25.524  1.00  0.00           C  
ATOM    355  CD1 PHE A 526      -9.954   2.118 -25.512  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.203   4.116 -24.925  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -10.939   1.319 -24.907  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.197   3.320 -24.328  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.063   1.920 -24.315  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.426   6.362 -28.115  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.784   3.385 -28.108  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.038   4.026 -25.903  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.130   5.404 -25.857  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.097   1.656 -25.969  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.306   5.189 -24.929  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.836   0.243 -24.899  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.066   3.783 -23.880  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.823   1.307 -23.852  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.210   3.558 -28.669  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.613   3.645 -29.092  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.544   3.162 -27.970  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.351   2.083 -27.421  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.831   2.795 -30.347  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.474   2.990 -31.051  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.753   2.651 -28.699  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.851   4.684 -29.326  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.123   3.099 -31.118  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.655   1.745 -30.119  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.545   3.987 -27.626  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.444   3.703 -26.478  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.724   2.943 -26.915  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.584   2.646 -26.085  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.839   5.029 -25.783  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.169   6.267 -26.652  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.218   6.115 -27.766  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -18.526   5.649 -27.268  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -19.498   5.123 -28.009  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.421   5.065 -29.321  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -20.566   4.619 -27.433  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.636   4.877 -28.095  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.904   3.081 -25.757  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.678   4.846 -25.111  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.005   5.307 -25.142  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.501   7.062 -25.983  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.246   6.615 -27.118  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.348   7.087 -28.247  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -16.838   5.421 -28.515  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -18.680   5.702 -26.271  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -18.651   5.494 -29.801  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -20.072   4.492 -29.852  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -20.664   4.631 -26.429  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -21.312   4.239 -27.995  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.851   2.656 -28.215  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.045   1.978 -28.745  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.059   0.490 -28.344  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.009  -0.129 -28.177  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.087   2.099 -30.272  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.513   1.818 -30.755  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -20.338   2.761 -30.764  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -19.809   0.634 -31.032  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.119   2.912 -28.856  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -18.932   2.458 -28.332  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.790   3.103 -30.578  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.400   1.374 -30.715  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.266  -0.080 -28.236  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.436  -1.495 -27.883  1.00  0.00           C  
ATOM    417  C   GLN A 530     -18.894  -2.421 -29.001  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.451  -3.537 -28.727  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -20.930  -1.790 -27.641  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.202  -3.197 -27.081  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.671  -3.385 -26.698  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.045  -3.396 -25.530  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.569  -3.530 -27.655  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.096   0.472 -28.410  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.884  -1.698 -26.963  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.309  -1.063 -26.921  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.480  -1.660 -28.576  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -20.941  -3.947 -27.827  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -20.583  -3.358 -26.198  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.291  -3.521 -28.624  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -24.535  -3.653 -27.392  1.00  0.00           H  
ATOM    432  N   VAL A 531     -18.915  -1.934 -30.254  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.398  -2.709 -31.405  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.874  -2.916 -31.283  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.360  -3.995 -31.585  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.711  -1.971 -32.729  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -17.976  -2.562 -33.941  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.206  -1.952 -33.082  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.280  -0.988 -30.428  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.885  -3.686 -31.422  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.381  -0.942 -32.619  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.158  -3.634 -34.007  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.336  -2.085 -34.852  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -16.905  -2.372 -33.858  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.788  -1.515 -32.273  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.348  -1.351 -33.986  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.559  -2.966 -33.270  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.163  -1.859 -30.867  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.694  -1.877 -30.800  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.208  -2.095 -29.348  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.872  -3.218 -28.964  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.140  -0.555 -31.349  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.505  -0.270 -33.099  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.640  -0.999 -30.640  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.321  -2.695 -31.419  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.584   0.266 -30.787  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.060  -0.528 -31.213  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.152  -0.999 -28.563  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.686  -1.043 -27.157  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.205  -1.510 -27.071  1.00  0.00           C  
ATOM    461  O   PHE A 533     -11.825  -2.247 -26.158  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.597  -1.975 -26.324  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.704  -1.548 -24.869  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.203  -0.267 -24.540  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.310  -2.425 -23.839  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.311   0.124 -23.193  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.415  -2.029 -22.493  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -14.917  -0.755 -22.170  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.461  -0.114 -28.931  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.753  -0.046 -26.744  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.608  -1.939 -26.732  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.264  -3.011 -26.393  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.494   0.431 -25.317  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -13.922  -3.404 -24.080  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.693   1.105 -22.945  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.109  -2.704 -21.706  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -14.997  -0.453 -21.134  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.383  -1.067 -28.042  1.00  0.00           N  
ATOM    479  CA  LYS A 534      -9.960  -1.471 -28.123  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.065  -0.278 -28.552  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.560   0.818 -28.839  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.806  -2.632 -29.136  1.00  0.00           C  
ATOM    483  CG  LYS A 534     -10.479  -3.926 -28.655  1.00  0.00           C  
ATOM    484  CD  LYS A 534     -10.441  -5.032 -29.717  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -11.362  -6.201 -29.339  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -12.802  -5.869 -29.528  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.743  -0.444 -28.749  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.633  -1.815 -27.141  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.240  -2.328 -30.091  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -8.748  -2.849 -29.296  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -9.982  -4.280 -27.750  1.00  0.00           H  
ATOM    492  HG3 LYS A 534     -11.514  -3.722 -28.412  1.00  0.00           H  
ATOM    493  HD2 LYS A 534     -10.740  -4.631 -30.687  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.417  -5.399 -29.793  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -11.105  -7.064 -29.961  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -11.172  -6.476 -28.297  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -13.392  -6.618 -29.189  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -13.015  -5.729 -30.505  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -13.060  -5.019 -29.034  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.745  -0.515 -28.586  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.764   0.512 -28.991  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.486   0.436 -30.506  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.533  -0.646 -31.103  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.447   0.310 -28.215  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.378   0.838 -26.788  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.494   0.821 -25.927  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.146   1.309 -26.298  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.402   1.334 -24.619  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.036   1.814 -24.993  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.171   1.857 -24.160  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.061   2.386 -22.917  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.401  -1.435 -28.351  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.165   1.499 -28.754  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.195  -0.751 -28.206  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.660   0.813 -28.776  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.424   0.393 -26.252  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.268   1.275 -26.923  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.270   1.325 -23.971  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.081   2.154 -24.625  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -5.850   2.213 -22.379  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.156   1.590 -31.111  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.873   1.662 -32.553  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.824   2.746 -32.859  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.811   3.808 -32.234  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.166   1.979 -33.325  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.297   0.981 -33.185  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.384  -0.107 -34.072  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.261   1.135 -32.172  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.411  -1.056 -33.928  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.286   0.185 -32.027  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.360  -0.915 -32.901  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.127   2.448 -30.571  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.492   0.701 -32.887  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.519   2.951 -32.995  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.924   2.073 -34.384  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -7.654  -0.213 -34.859  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.205   1.971 -31.490  1.00  0.00           H  
ATOM    538  HE1 PHE A 536      -9.463  -1.899 -34.602  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.008   0.301 -31.234  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.147  -1.648 -32.784  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.000   2.495 -33.886  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.094   3.521 -34.436  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.862   4.446 -35.410  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.031   4.216 -35.690  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.920   2.844 -35.171  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.195   1.400 -34.344  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.072   1.614 -34.373  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.699   4.120 -33.619  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.244   2.528 -36.163  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.126   3.581 -35.308  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.180   5.467 -35.946  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.810   6.422 -36.894  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.401   5.686 -38.119  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.590   5.808 -38.411  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.764   7.456 -37.363  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.344   8.554 -38.278  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.290   9.136 -39.229  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -1.906   8.158 -40.268  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -1.135   8.381 -41.324  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -0.585   9.554 -41.561  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -0.911   7.398 -42.167  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.214   5.613 -35.686  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.620   6.949 -36.378  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.325   7.941 -36.489  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -1.956   6.931 -37.875  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -4.163   8.168 -38.885  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -3.742   9.353 -37.652  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -2.714  10.020 -39.708  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -1.411   9.437 -38.656  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -2.279   7.224 -40.183  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -0.737  10.322 -40.925  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -0.003   9.694 -42.373  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -1.307   6.482 -41.985  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -0.331   7.535 -42.980  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.555   4.944 -38.834  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.977   4.242 -40.066  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.927   3.068 -39.738  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.847   2.773 -40.499  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.745   3.712 -40.810  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.803   4.757 -41.039  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.581   4.907 -38.573  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.502   4.946 -40.712  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.274   2.930 -40.213  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -3.057   3.283 -41.764  1.00  0.00           H  
ATOM    585  HG  SER A 539      -0.968   4.343 -41.347  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.706   2.427 -38.584  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.548   1.304 -38.136  1.00  0.00           C  
ATOM    588  C   CYS A 540      -6.960   1.789 -37.758  1.00  0.00           C  
ATOM    589  O   CYS A 540      -7.953   1.127 -38.058  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -4.897   0.627 -36.925  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.223  -0.018 -37.215  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.938   2.713 -37.995  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.632   0.577 -38.947  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -4.843   1.360 -36.123  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.536  -0.183 -36.579  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.032   2.963 -37.123  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.307   3.577 -36.760  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.097   3.953 -38.016  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.284   3.640 -38.127  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.052   4.838 -35.906  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.270   5.619 -35.532  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.929   6.478 -36.338  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.014   5.607 -34.280  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.103   6.879 -35.729  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.236   6.316 -34.474  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.793   5.042 -33.009  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.255   6.314 -33.508  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.775   5.102 -32.008  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.025   5.686 -32.275  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.181   3.465 -36.904  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.892   2.863 -36.177  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.546   4.541 -34.988  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.378   5.507 -36.443  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.600   6.746 -37.338  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.786   7.479 -36.176  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.855   4.561 -32.798  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.207   6.776 -33.707  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.569   4.671 -31.042  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.797   5.678 -31.520  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.415   4.576 -38.981  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.030   4.929 -40.261  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.590   3.673 -40.966  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.721   3.678 -41.447  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.991   5.613 -41.161  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.541   5.991 -42.510  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -9.429   7.040 -42.757  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -8.285   5.339 -43.682  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.682   6.994 -44.076  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.009   5.985 -44.658  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.436   4.797 -38.839  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.850   5.624 -40.077  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.637   6.519 -40.668  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.135   4.953 -41.305  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -7.644   4.478 -43.810  1.00  0.00           H  
ATOM    635  HE1 HIS A 542     -10.339   7.676 -44.602  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -9.038   5.749 -45.644  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.807   2.585 -40.968  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.220   1.325 -41.600  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.472   0.736 -40.907  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.415   0.308 -41.574  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.067   0.313 -41.538  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.332  -0.985 -42.239  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.083  -1.230 -43.545  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -8.910  -2.220 -41.706  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.459  -2.522 -43.858  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -8.978  -3.179 -42.762  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.388  -2.629 -40.440  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.487  -4.473 -42.574  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543      -9.905  -3.924 -40.243  1.00  0.00           C  
ATOM    650  CH2 TRP A 543      -9.951  -4.847 -41.302  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.885   2.629 -40.540  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.460   1.520 -42.647  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.183   0.766 -41.989  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.824   0.097 -40.498  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -7.654  -0.517 -44.240  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.361  -2.921 -44.785  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.350  -1.937 -39.612  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543      -9.519  -5.171 -43.398  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.265  -4.214 -39.266  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.346  -5.841 -41.139  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.470   0.734 -39.562  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.572   0.144 -38.780  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.880   0.935 -38.974  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.939   0.350 -39.187  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.193   0.121 -37.280  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.329  -0.265 -36.309  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -13.012  -1.612 -36.587  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -12.122  -2.757 -36.322  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -12.143  -3.935 -36.938  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -12.944  -4.186 -37.953  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -11.344  -4.897 -36.530  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.663   1.101 -39.060  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.730  -0.882 -39.116  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.365  -0.576 -37.145  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -10.835   1.110 -36.989  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.930  -0.276 -35.294  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.094   0.511 -36.338  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.882  -1.694 -35.932  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -13.370  -1.629 -37.615  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -11.489  -2.660 -35.545  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -13.569  -3.475 -38.296  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -12.957  -5.097 -38.383  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -10.749  -4.769 -35.722  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -11.348  -5.793 -36.992  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.802   2.257 -38.839  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.009   3.105 -38.784  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.461   3.558 -40.204  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.513   4.181 -40.354  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.733   4.329 -37.905  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.396   3.873 -36.505  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.138   3.721 -35.972  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.269   3.325 -35.608  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.251   3.121 -34.776  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.539   2.858 -34.507  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.907   2.683 -38.624  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.824   2.527 -38.331  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -12.909   4.913 -38.318  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.623   4.958 -37.864  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.272   4.001 -36.416  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.335   3.226 -35.757  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.420   2.874 -34.126  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.693   3.182 -41.236  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.111   3.390 -42.640  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.344   2.523 -42.972  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.203   2.921 -43.767  1.00  0.00           O  
ATOM    706  CB  SER A 546     -12.959   3.025 -43.587  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.304   3.202 -44.954  1.00  0.00           O  
ATOM    708  H   SER A 546     -12.831   2.685 -41.061  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.368   4.441 -42.783  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.104   3.662 -43.373  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.695   1.980 -43.407  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.537   2.959 -45.512  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.432   1.349 -42.327  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.572   0.439 -42.499  1.00  0.00           C  
ATOM    715  C   MET A 547     -17.889   1.131 -42.098  1.00  0.00           C  
ATOM    716  O   MET A 547     -17.970   1.777 -41.049  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.369  -0.820 -41.636  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.076  -1.573 -41.980  1.00  0.00           C  
ATOM    719  SD  MET A 547     -14.780  -3.031 -40.947  1.00  0.00           S  
ATOM    720  CE  MET A 547     -13.160  -3.490 -41.610  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.703   1.086 -41.679  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.634   0.143 -43.547  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.341  -0.534 -40.583  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.218  -1.492 -41.782  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -15.115  -1.883 -43.025  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -14.226  -0.903 -41.858  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -12.802  -4.395 -41.118  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -13.234  -3.679 -42.682  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -12.443  -2.686 -41.439  1.00  0.00           H  
ATOM    730  N   GLU A 548     -18.919   0.974 -42.935  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.233   1.573 -42.670  1.00  0.00           C  
ATOM    732  C   GLU A 548     -20.855   0.984 -41.396  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.647  -0.189 -41.071  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.175   1.334 -43.864  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.865   2.232 -45.071  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -21.024   3.738 -44.795  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -21.697   4.145 -43.818  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -20.466   4.549 -45.569  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.804   0.421 -43.771  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.106   2.647 -42.533  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.114   0.288 -44.171  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.205   1.522 -43.554  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -19.847   2.031 -45.408  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -21.543   1.958 -45.883  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.616   1.817 -40.674  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.244   1.394 -39.411  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.398   1.767 -38.182  1.00  0.00           C  
ATOM    748  O   GLY A 549     -21.901   1.775 -37.062  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.769   2.764 -40.996  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.219   1.874 -39.323  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.383   0.313 -39.427  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.106   2.075 -38.408  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.189   2.500 -37.323  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.776   3.993 -37.490  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.890   4.482 -36.787  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -17.927   1.613 -37.322  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.051   0.171 -36.794  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -18.873  -0.782 -37.672  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.631  -0.387 -36.603  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.737   2.013 -39.348  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.698   2.387 -36.366  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.490   1.602 -38.321  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.222   2.100 -36.653  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.525   0.206 -35.818  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -18.495  -0.775 -38.695  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -19.920  -0.491 -37.658  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -18.816  -1.792 -37.267  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.670  -1.431 -36.299  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.124   0.178 -35.820  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.068  -0.310 -37.534  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.419   4.694 -38.434  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.068   6.099 -38.750  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.427   7.058 -37.579  1.00  0.00           C  
ATOM    774  O   ARG A 551     -19.025   8.223 -37.580  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.798   6.546 -40.033  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -21.311   6.248 -40.076  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -22.034   6.954 -41.236  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -21.421   6.677 -42.551  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -20.714   7.515 -43.301  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -20.456   8.755 -42.934  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -20.242   7.107 -44.456  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.129   4.243 -38.990  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.992   6.156 -38.924  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -19.641   7.618 -40.166  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.327   6.042 -40.877  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -21.463   5.172 -40.176  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -21.773   6.574 -39.143  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -23.069   6.610 -41.254  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -22.054   8.026 -41.037  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -21.573   5.746 -42.943  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -20.811   9.110 -42.061  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -19.916   9.365 -43.528  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -20.416   6.150 -44.771  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -19.705   7.722 -45.043  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.186   6.556 -36.596  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.619   7.368 -35.439  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.579   7.312 -34.273  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.766   7.952 -33.235  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.985   6.864 -34.941  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.962   5.449 -34.422  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.872   4.304 -35.214  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.884   5.084 -33.111  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.760   3.275 -34.357  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.775   3.712 -33.084  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.502   5.598 -36.651  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.724   8.403 -35.758  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.341   7.523 -34.148  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.703   6.920 -35.760  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.838   5.751 -32.264  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.546   2.253 -34.656  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.569   3.150 -32.257  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.508   6.529 -34.455  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.475   6.354 -33.412  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.572   7.616 -33.301  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.513   8.436 -34.222  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.605   5.123 -33.737  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.280   3.768 -33.712  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.616   2.551 -33.568  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.610   3.504 -33.843  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.542   1.593 -33.669  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.758   2.135 -33.819  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.405   6.023 -35.323  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.968   6.191 -32.452  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.167   5.264 -34.725  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.780   5.080 -33.026  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.390   4.237 -33.952  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.336   0.534 -33.621  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.629   1.620 -33.860  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.855   7.736 -32.177  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.941   8.873 -31.945  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.732   8.440 -31.066  1.00  0.00           C  
ATOM    832  O   SER A 554     -13.893   7.665 -30.111  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.699  10.024 -31.253  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.375   9.609 -30.069  1.00  0.00           O  
ATOM    835  H   SER A 554     -15.934   7.033 -31.457  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.572   9.227 -32.904  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -14.994  10.820 -31.010  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -16.434  10.424 -31.954  1.00  0.00           H  
ATOM    839  HG  SER A 554     -16.858  10.374 -29.697  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.506   8.918 -31.406  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.285   8.530 -30.707  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.030   9.376 -29.457  1.00  0.00           C  
ATOM    843  O   PRO A 555     -10.866  10.595 -29.542  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.182   8.763 -31.749  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.698   9.933 -32.593  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.220   9.774 -32.554  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.326   7.474 -30.440  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.222   8.996 -31.286  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.078   7.884 -32.381  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.415  10.880 -32.132  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.316   9.885 -33.613  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.699  10.749 -32.452  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.537   9.283 -33.474  1.00  0.00           H  
ATOM    854  N   LEU A 556     -10.922   8.708 -28.303  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -10.499   9.363 -27.068  1.00  0.00           C  
ATOM    856  C   LEU A 556      -8.978   9.559 -27.055  1.00  0.00           C  
ATOM    857  O   LEU A 556      -8.234   8.773 -27.652  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -10.927   8.517 -25.864  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -12.440   8.689 -25.649  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -13.032   7.406 -25.076  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -12.700   9.901 -24.744  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.090   7.706 -28.283  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -10.980  10.341 -27.002  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -10.679   7.473 -26.059  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -10.389   8.826 -24.964  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -12.929   8.859 -26.610  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -12.899   6.620 -25.824  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -14.094   7.548 -24.883  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -12.525   7.135 -24.151  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -13.770  10.098 -24.690  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -12.189  10.779 -25.147  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -12.318   9.705 -23.741  1.00  0.00           H  
ATOM    873  N   MET A 557      -8.528  10.622 -26.379  1.00  0.00           N  
ATOM    874  CA  MET A 557      -7.098  10.988 -26.348  1.00  0.00           C  
ATOM    875  C   MET A 557      -6.646  11.308 -24.916  1.00  0.00           C  
ATOM    876  O   MET A 557      -7.436  11.784 -24.094  1.00  0.00           O  
ATOM    877  CB  MET A 557      -6.851  12.209 -27.255  1.00  0.00           C  
ATOM    878  CG  MET A 557      -7.289  11.955 -28.704  1.00  0.00           C  
ATOM    879  SD  MET A 557      -6.935  13.311 -29.849  1.00  0.00           S  
ATOM    880  CE  MET A 557      -7.892  12.715 -31.267  1.00  0.00           C  
ATOM    881  H   MET A 557      -9.187  11.219 -25.894  1.00  0.00           H  
ATOM    882  HA  MET A 557      -6.509  10.148 -26.722  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -7.399  13.070 -26.866  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -5.786  12.449 -27.247  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -6.795  11.053 -29.066  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -8.365  11.776 -28.719  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -8.947  12.645 -30.998  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -7.784  13.408 -32.102  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -7.538  11.731 -31.573  1.00  0.00           H  
ATOM    890  N   ARG A 558      -5.361  11.054 -24.632  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -4.784  11.310 -23.301  1.00  0.00           C  
ATOM    892  C   ARG A 558      -4.432  12.801 -23.132  1.00  0.00           C  
ATOM    893  O   ARG A 558      -4.321  13.542 -24.115  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -3.519  10.452 -23.104  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -3.839   8.950 -23.177  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -2.618   8.084 -22.848  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -2.958   6.656 -22.981  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -2.485   5.646 -22.261  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -1.559   5.795 -21.338  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -2.957   4.438 -22.458  1.00  0.00           N  
ATOM    901  H   ARG A 558      -4.758  10.680 -25.351  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -5.516  11.035 -22.539  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -2.780  10.703 -23.868  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -3.089  10.669 -22.125  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -4.634   8.719 -22.465  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -4.184   8.698 -24.180  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -1.807   8.327 -23.537  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -2.298   8.308 -21.830  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -3.650   6.429 -23.680  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -1.157   6.700 -21.161  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -1.242   4.995 -20.810  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -3.704   4.265 -23.113  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -2.660   3.673 -21.860  1.00  0.00           H  
ATOM    914  N   ASN A 559      -4.237  13.224 -21.879  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -3.872  14.615 -21.569  1.00  0.00           C  
ATOM    916  C   ASN A 559      -2.492  14.973 -22.174  1.00  0.00           C  
ATOM    917  O   ASN A 559      -1.586  14.133 -22.221  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -3.839  14.815 -20.041  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -3.637  16.269 -19.612  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -4.029  17.208 -20.294  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -3.029  16.495 -18.460  1.00  0.00           N  
ATOM    922  H   ASN A 559      -4.328  12.572 -21.115  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -4.627  15.280 -21.995  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -4.782  14.471 -19.615  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -3.040  14.201 -19.622  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -2.711  15.725 -17.890  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -2.886  17.449 -18.166  1.00  0.00           H  
ATOM    928  N   GLN A 560      -2.350  16.221 -22.631  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -1.100  16.699 -23.230  1.00  0.00           C  
ATOM    930  C   GLN A 560      -0.014  16.898 -22.150  1.00  0.00           C  
ATOM    931  O   GLN A 560      -0.320  17.038 -20.962  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -1.346  18.032 -23.969  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -2.241  17.919 -25.222  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -3.744  17.744 -24.957  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -4.260  17.956 -23.865  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -4.514  17.346 -25.949  1.00  0.00           N  
ATOM    937  H   GLN A 560      -3.129  16.869 -22.562  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -0.745  15.957 -23.950  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -1.764  18.767 -23.280  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -0.381  18.415 -24.302  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -2.119  18.830 -25.811  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -1.888  17.089 -25.835  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -4.122  17.163 -26.861  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -5.500  17.231 -25.773  1.00  0.00           H  
ATOM    945  N   LYS A 561       1.254  16.929 -22.584  1.00  0.00           N  
ATOM    946  CA  LYS A 561       2.396  17.106 -21.667  1.00  0.00           C  
ATOM    947  C   LYS A 561       3.603  17.732 -22.405  1.00  0.00           C  
ATOM    948  O   LYS A 561       3.685  17.688 -23.636  1.00  0.00           O  
ATOM    949  CB  LYS A 561       2.804  15.739 -21.064  1.00  0.00           C  
ATOM    950  CG  LYS A 561       3.156  14.661 -22.108  1.00  0.00           C  
ATOM    951  CD  LYS A 561       3.732  13.406 -21.441  1.00  0.00           C  
ATOM    952  CE  LYS A 561       4.078  12.357 -22.510  1.00  0.00           C  
ATOM    953  NZ  LYS A 561       4.999  11.313 -21.991  1.00  0.00           N  
ATOM    954  H   LYS A 561       1.445  16.828 -23.573  1.00  0.00           H  
ATOM    955  HA  LYS A 561       2.099  17.773 -20.857  1.00  0.00           H  
ATOM    956  HB2 LYS A 561       3.659  15.889 -20.402  1.00  0.00           H  
ATOM    957  HB3 LYS A 561       1.981  15.368 -20.451  1.00  0.00           H  
ATOM    958  HG2 LYS A 561       2.261  14.389 -22.669  1.00  0.00           H  
ATOM    959  HG3 LYS A 561       3.902  15.050 -22.802  1.00  0.00           H  
ATOM    960  HD2 LYS A 561       4.629  13.687 -20.891  1.00  0.00           H  
ATOM    961  HD3 LYS A 561       3.004  12.990 -20.741  1.00  0.00           H  
ATOM    962  HE2 LYS A 561       3.151  11.902 -22.871  1.00  0.00           H  
ATOM    963  HE3 LYS A 561       4.555  12.862 -23.356  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561       4.635  10.875 -21.156  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561       5.904  11.723 -21.780  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561       5.149  10.592 -22.683  1.00  0.00           H  
ATOM    967  N   ASN A 562       4.545  18.291 -21.634  1.00  0.00           N  
ATOM    968  CA  ASN A 562       5.759  18.905 -22.199  1.00  0.00           C  
ATOM    969  C   ASN A 562       6.729  17.823 -22.735  1.00  0.00           C  
ATOM    970  O   ASN A 562       7.303  17.972 -23.817  1.00  0.00           O  
ATOM    971  CB  ASN A 562       6.464  19.747 -21.122  1.00  0.00           C  
ATOM    972  CG  ASN A 562       7.749  20.391 -21.638  1.00  0.00           C  
ATOM    973  OD1 ASN A 562       8.846  19.885 -21.426  1.00  0.00           O  
ATOM    974  ND2 ASN A 562       7.653  21.506 -22.341  1.00  0.00           N  
ATOM    975  H   ASN A 562       4.425  18.301 -20.631  1.00  0.00           H  
ATOM    976  HA  ASN A 562       5.471  19.558 -23.026  1.00  0.00           H  
ATOM    977  HB2 ASN A 562       5.786  20.532 -20.783  1.00  0.00           H  
ATOM    978  HB3 ASN A 562       6.707  19.120 -20.263  1.00  0.00           H  
ATOM    979 HD21 ASN A 562       6.751  21.921 -22.523  1.00  0.00           H  
ATOM    980 HD22 ASN A 562       8.498  21.939 -22.688  1.00  0.00           H  
ATOM    981  N   ARG A 563       6.888  16.731 -21.965  1.00  0.00           N  
ATOM    982  CA  ARG A 563       7.784  15.620 -22.345  1.00  0.00           C  
ATOM    983  C   ARG A 563       7.476  14.366 -21.511  1.00  0.00           C  
ATOM    984  O   ARG A 563       7.124  13.319 -22.056  1.00  0.00           O  
ATOM    985  CB  ARG A 563       9.257  16.038 -22.141  1.00  0.00           C  
ATOM    986  CG  ARG A 563      10.260  14.960 -22.587  1.00  0.00           C  
ATOM    987  CD  ARG A 563      11.715  15.448 -22.512  1.00  0.00           C  
ATOM    988  NE  ARG A 563      12.149  15.699 -21.121  1.00  0.00           N  
ATOM    989  CZ  ARG A 563      12.242  16.871 -20.500  1.00  0.00           C  
ATOM    990  NH1 ARG A 563      11.925  18.009 -21.085  1.00  0.00           N  
ATOM    991  NH2 ARG A 563      12.656  16.913 -19.252  1.00  0.00           N  
ATOM    992  H   ARG A 563       6.382  16.659 -21.094  1.00  0.00           H  
ATOM    993  HA  ARG A 563       7.627  15.385 -23.400  1.00  0.00           H  
ATOM    994  HB2 ARG A 563       9.452  16.937 -22.726  1.00  0.00           H  
ATOM    995  HB3 ARG A 563       9.425  16.283 -21.092  1.00  0.00           H  
ATOM    996  HG2 ARG A 563      10.155  14.072 -21.963  1.00  0.00           H  
ATOM    997  HG3 ARG A 563      10.044  14.685 -23.619  1.00  0.00           H  
ATOM    998  HD2 ARG A 563      12.355  14.674 -22.938  1.00  0.00           H  
ATOM    999  HD3 ARG A 563      11.834  16.341 -23.126  1.00  0.00           H  
ATOM   1000  HE  ARG A 563      12.420  14.883 -20.592  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563      11.604  18.019 -22.038  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563      11.988  18.880 -20.581  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563      12.910  16.066 -18.767  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563      12.733  17.793 -18.768  1.00  0.00           H  
ATOM   1005  N   ASP A 564       7.572  14.497 -20.183  1.00  0.00           N  
ATOM   1006  CA  ASP A 564       7.285  13.387 -19.259  1.00  0.00           C  
ATOM   1007  C   ASP A 564       7.113  13.909 -17.817  1.00  0.00           C  
ATOM   1008  O   ASP A 564       7.634  14.968 -17.463  1.00  0.00           O  
ATOM   1009  CB  ASP A 564       8.430  12.355 -19.304  1.00  0.00           C  
ATOM   1010  CG  ASP A 564       8.009  11.035 -18.645  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564       7.139  10.339 -19.220  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564       8.519  10.729 -17.543  1.00  0.00           O  
ATOM   1013  H   ASP A 564       7.856  15.384 -19.790  1.00  0.00           H  
ATOM   1014  HA  ASP A 564       6.359  12.900 -19.568  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564       8.708  12.144 -20.337  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564       9.310  12.766 -18.804  1.00  0.00           H  
ATOM   1017  N   SER A 565       6.377  13.155 -16.996  1.00  0.00           N  
ATOM   1018  CA  SER A 565       6.125  13.535 -15.592  1.00  0.00           C  
ATOM   1019  C   SER A 565       7.340  13.196 -14.689  1.00  0.00           C  
ATOM   1020  O   SER A 565       7.523  13.803 -13.630  1.00  0.00           O  
ATOM   1021  CB  SER A 565       4.877  12.800 -15.072  1.00  0.00           C  
ATOM   1022  OG  SER A 565       4.914  11.404 -15.359  1.00  0.00           O  
ATOM   1023  H   SER A 565       5.973  12.291 -17.338  1.00  0.00           H  
ATOM   1024  HA  SER A 565       5.944  14.609 -15.543  1.00  0.00           H  
ATOM   1025  HB2 SER A 565       4.791  12.957 -13.994  1.00  0.00           H  
ATOM   1026  HB3 SER A 565       3.998  13.234 -15.550  1.00  0.00           H  
ATOM   1027  HG  SER A 565       4.105  10.986 -14.995  1.00  0.00           H  
ATOM   1028  N   SER A 566       8.171  12.240 -15.131  1.00  0.00           N  
ATOM   1029  CA  SER A 566       9.367  11.820 -14.377  1.00  0.00           C  
ATOM   1030  C   SER A 566      10.582  11.726 -15.304  1.00  0.00           C  
ATOM   1031  O   SER A 566      11.675  12.206 -14.971  1.00  0.00           O  
ATOM   1032  CB  SER A 566       9.119  10.452 -13.718  1.00  0.00           C  
ATOM   1033  OG  SER A 566       8.112  10.512 -12.712  1.00  0.00           O  
ATOM   1034  H   SER A 566       7.974  11.777 -16.017  1.00  0.00           H  
ATOM   1035  HA  SER A 566       9.576  12.555 -13.599  1.00  0.00           H  
ATOM   1036  HB2 SER A 566       8.828   9.731 -14.485  1.00  0.00           H  
ATOM   1037  HB3 SER A 566      10.050  10.110 -13.262  1.00  0.00           H  
ATOM   1038  HG  SER A 566       7.990   9.616 -12.335  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.211  -0.493 -35.193  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.737   2.026 -33.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 502     -19.990  -7.708  -5.431  1.00  0.00           N  
ATOM      2  CA  GLY A 502     -18.640  -8.356  -5.371  1.00  0.00           C  
ATOM      3  C   GLY A 502     -17.489  -7.320  -5.367  1.00  0.00           C  
ATOM      4  O   GLY A 502     -17.732  -6.104  -5.316  1.00  0.00           O  
ATOM      5  H1  GLY A 502     -20.195  -7.128  -6.233  1.00  0.00           H  
ATOM      6  H2  GLY A 502     -20.131  -7.106  -4.630  1.00  0.00           H  
ATOM      7  H3  GLY A 502     -20.725  -8.400  -5.394  1.00  0.00           H  
ATOM      8  HA2 GLY A 502     -18.575  -8.959  -4.464  1.00  0.00           H  
ATOM      9  HA3 GLY A 502     -18.523  -9.009  -6.238  1.00  0.00           H  
ATOM     10  N   PRO A 503     -16.227  -7.800  -5.414  1.00  0.00           N  
ATOM     11  CA  PRO A 503     -15.046  -6.936  -5.414  1.00  0.00           C  
ATOM     12  C   PRO A 503     -14.831  -6.244  -6.771  1.00  0.00           C  
ATOM     13  O   PRO A 503     -15.388  -6.662  -7.786  1.00  0.00           O  
ATOM     14  CB  PRO A 503     -13.890  -7.900  -5.104  1.00  0.00           C  
ATOM     15  CG  PRO A 503     -14.354  -9.231  -5.700  1.00  0.00           C  
ATOM     16  CD  PRO A 503     -15.864  -9.212  -5.462  1.00  0.00           C  
ATOM     17  HA  PRO A 503     -15.129  -6.189  -4.623  1.00  0.00           H  
ATOM     18  HB2 PRO A 503     -12.944  -7.572  -5.538  1.00  0.00           H  
ATOM     19  HB3 PRO A 503     -13.789  -8.005  -4.023  1.00  0.00           H  
ATOM     20  HG2 PRO A 503     -14.151  -9.244  -6.773  1.00  0.00           H  
ATOM     21  HG3 PRO A 503     -13.878 -10.082  -5.211  1.00  0.00           H  
ATOM     22  HD2 PRO A 503     -16.375  -9.734  -6.273  1.00  0.00           H  
ATOM     23  HD3 PRO A 503     -16.090  -9.682  -4.504  1.00  0.00           H  
ATOM     24  N   VAL A 504     -13.999  -5.192  -6.772  1.00  0.00           N  
ATOM     25  CA  VAL A 504     -13.679  -4.438  -8.004  1.00  0.00           C  
ATOM     26  C   VAL A 504     -12.171  -4.177  -8.094  1.00  0.00           C  
ATOM     27  O   VAL A 504     -11.552  -3.720  -7.131  1.00  0.00           O  
ATOM     28  CB  VAL A 504     -14.443  -3.086  -8.020  1.00  0.00           C  
ATOM     29  CG1 VAL A 504     -14.131  -2.268  -9.288  1.00  0.00           C  
ATOM     30  CG2 VAL A 504     -15.971  -3.278  -7.948  1.00  0.00           C  
ATOM     31  H   VAL A 504     -13.557  -4.904  -5.905  1.00  0.00           H  
ATOM     32  HA  VAL A 504     -13.986  -5.026  -8.870  1.00  0.00           H  
ATOM     33  HB  VAL A 504     -14.138  -2.497  -7.152  1.00  0.00           H  
ATOM     34 HG11 VAL A 504     -13.077  -1.989  -9.314  1.00  0.00           H  
ATOM     35 HG12 VAL A 504     -14.370  -2.850 -10.179  1.00  0.00           H  
ATOM     36 HG13 VAL A 504     -14.719  -1.349  -9.294  1.00  0.00           H  
ATOM     37 HG21 VAL A 504     -16.310  -3.901  -8.776  1.00  0.00           H  
ATOM     38 HG22 VAL A 504     -16.253  -3.746  -7.005  1.00  0.00           H  
ATOM     39 HG23 VAL A 504     -16.470  -2.310  -8.004  1.00  0.00           H  
ATOM     40  N   GLN A 505     -11.589  -4.469  -9.263  1.00  0.00           N  
ATOM     41  CA  GLN A 505     -10.149  -4.281  -9.496  1.00  0.00           C  
ATOM     42  C   GLN A 505      -9.833  -4.332 -11.004  1.00  0.00           C  
ATOM     43  O   GLN A 505     -10.648  -4.804 -11.803  1.00  0.00           O  
ATOM     44  CB  GLN A 505      -9.344  -5.377  -8.756  1.00  0.00           C  
ATOM     45  CG  GLN A 505      -9.688  -6.821  -9.173  1.00  0.00           C  
ATOM     46  CD  GLN A 505      -8.876  -7.850  -8.385  1.00  0.00           C  
ATOM     47  OE1 GLN A 505      -9.350  -8.464  -7.433  1.00  0.00           O  
ATOM     48  NE2 GLN A 505      -7.623  -8.078  -8.730  1.00  0.00           N  
ATOM     49  H   GLN A 505     -12.150  -4.837 -10.021  1.00  0.00           H  
ATOM     50  HA  GLN A 505      -9.853  -3.304  -9.108  1.00  0.00           H  
ATOM     51  HB2 GLN A 505      -8.280  -5.207  -8.929  1.00  0.00           H  
ATOM     52  HB3 GLN A 505      -9.512  -5.281  -7.682  1.00  0.00           H  
ATOM     53  HG2 GLN A 505     -10.748  -7.011  -9.004  1.00  0.00           H  
ATOM     54  HG3 GLN A 505      -9.482  -6.955 -10.236  1.00  0.00           H  
ATOM     55 HE21 GLN A 505      -7.208  -7.584  -9.506  1.00  0.00           H  
ATOM     56 HE22 GLN A 505      -7.096  -8.758  -8.204  1.00  0.00           H  
ATOM     57  N   ILE A 506      -8.638  -3.860 -11.378  1.00  0.00           N  
ATOM     58  CA  ILE A 506      -8.198  -3.858 -12.787  1.00  0.00           C  
ATOM     59  C   ILE A 506      -6.662  -3.784 -12.878  1.00  0.00           C  
ATOM     60  O   ILE A 506      -6.009  -3.137 -12.054  1.00  0.00           O  
ATOM     61  CB  ILE A 506      -8.837  -2.653 -13.542  1.00  0.00           C  
ATOM     62  CG1 ILE A 506      -8.601  -2.652 -15.069  1.00  0.00           C  
ATOM     63  CG2 ILE A 506      -8.415  -1.278 -12.985  1.00  0.00           C  
ATOM     64  CD1 ILE A 506      -9.122  -3.903 -15.786  1.00  0.00           C  
ATOM     65  H   ILE A 506      -8.003  -3.494 -10.677  1.00  0.00           H  
ATOM     66  HA  ILE A 506      -8.532  -4.783 -13.258  1.00  0.00           H  
ATOM     67  HB  ILE A 506      -9.916  -2.723 -13.402  1.00  0.00           H  
ATOM     68 HG12 ILE A 506      -9.118  -1.791 -15.497  1.00  0.00           H  
ATOM     69 HG13 ILE A 506      -7.541  -2.534 -15.284  1.00  0.00           H  
ATOM     70 HG21 ILE A 506      -7.359  -1.091 -13.183  1.00  0.00           H  
ATOM     71 HG22 ILE A 506      -9.002  -0.493 -13.464  1.00  0.00           H  
ATOM     72 HG23 ILE A 506      -8.596  -1.229 -11.911  1.00  0.00           H  
ATOM     73 HD11 ILE A 506     -10.171  -4.066 -15.534  1.00  0.00           H  
ATOM     74 HD12 ILE A 506      -9.037  -3.761 -16.864  1.00  0.00           H  
ATOM     75 HD13 ILE A 506      -8.539  -4.780 -15.505  1.00  0.00           H  
ATOM     76  N   ASP A 507      -6.096  -4.464 -13.878  1.00  0.00           N  
ATOM     77  CA  ASP A 507      -4.644  -4.463 -14.106  1.00  0.00           C  
ATOM     78  C   ASP A 507      -4.225  -3.216 -14.943  1.00  0.00           C  
ATOM     79  O   ASP A 507      -4.931  -2.825 -15.878  1.00  0.00           O  
ATOM     80  CB  ASP A 507      -4.237  -5.752 -14.841  1.00  0.00           C  
ATOM     81  CG  ASP A 507      -2.719  -5.959 -14.937  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -2.140  -6.566 -14.005  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      -2.116  -5.522 -15.944  1.00  0.00           O  
ATOM     84  H   ASP A 507      -6.679  -4.974 -14.525  1.00  0.00           H  
ATOM     85  HA  ASP A 507      -4.137  -4.433 -13.142  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      -4.665  -6.601 -14.303  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      -4.679  -5.760 -15.838  1.00  0.00           H  
ATOM     88  N   PRO A 508      -3.087  -2.568 -14.585  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -2.643  -1.329 -15.230  1.00  0.00           C  
ATOM     90  C   PRO A 508      -1.912  -1.583 -16.577  1.00  0.00           C  
ATOM     91  O   PRO A 508      -0.828  -1.051 -16.818  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -1.694  -0.708 -14.188  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -1.067  -1.929 -13.513  1.00  0.00           C  
ATOM     94  CD  PRO A 508      -2.227  -2.925 -13.463  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -3.497  -0.670 -15.391  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -0.946  -0.033 -14.605  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -2.288  -0.165 -13.450  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -0.266  -2.326 -14.139  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -0.693  -1.694 -12.516  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -1.844  -3.939 -13.540  1.00  0.00           H  
ATOM    101  HD3 PRO A 508      -2.774  -2.793 -12.528  1.00  0.00           H  
ATOM    102  N   TYR A 509      -2.548  -2.362 -17.463  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -2.008  -2.617 -18.818  1.00  0.00           C  
ATOM    104  C   TYR A 509      -2.392  -1.476 -19.798  1.00  0.00           C  
ATOM    105  O   TYR A 509      -2.001  -1.492 -20.969  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -2.546  -3.959 -19.354  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -4.031  -3.979 -19.685  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -4.968  -4.337 -18.699  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -4.482  -3.635 -20.975  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -6.346  -4.327 -18.980  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -5.859  -3.620 -21.268  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -6.798  -3.961 -20.269  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -8.131  -3.943 -20.553  1.00  0.00           O  
ATOM    114  H   TYR A 509      -3.450  -2.760 -17.223  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -0.923  -2.673 -18.759  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -1.990  -4.212 -20.258  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -2.331  -4.742 -18.626  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -4.621  -4.617 -17.717  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -3.768  -3.376 -21.744  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -7.057  -4.595 -18.211  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -6.204  -3.348 -22.255  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -8.681  -4.201 -19.800  1.00  0.00           H  
ATOM    123  N   LEU A 510      -3.189  -0.516 -19.309  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -3.699   0.584 -20.140  1.00  0.00           C  
ATOM    125  C   LEU A 510      -2.548   1.481 -20.640  1.00  0.00           C  
ATOM    126  O   LEU A 510      -1.471   1.515 -20.041  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -4.704   1.429 -19.328  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -5.912   0.645 -18.765  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -6.803   1.595 -17.954  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -6.747  -0.026 -19.867  1.00  0.00           C  
ATOM    131  H   LEU A 510      -3.475  -0.558 -18.344  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -4.212   0.163 -21.005  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -4.171   1.890 -18.494  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -5.079   2.233 -19.964  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -5.552  -0.131 -18.087  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -6.225   2.045 -17.147  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -7.636   1.040 -17.518  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -7.197   2.384 -18.597  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -7.610  -0.524 -19.423  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -6.153  -0.777 -20.387  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -7.095   0.720 -20.583  1.00  0.00           H  
ATOM    142  N   GLU A 511      -2.802   2.191 -21.757  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -1.800   3.077 -22.419  1.00  0.00           C  
ATOM    144  C   GLU A 511      -0.737   2.244 -23.175  1.00  0.00           C  
ATOM    145  O   GLU A 511      -0.576   2.386 -24.386  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -1.112   4.007 -21.384  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -0.378   5.186 -22.042  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -1.329   6.164 -22.748  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -1.604   5.988 -23.954  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -1.797   7.138 -22.115  1.00  0.00           O  
ATOM    151  H   GLU A 511      -3.713   2.109 -22.190  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -2.324   3.699 -23.144  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -1.861   4.408 -20.702  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -0.362   3.472 -20.805  1.00  0.00           H  
ATOM    155  HG2 GLU A 511       0.171   5.723 -21.267  1.00  0.00           H  
ATOM    156  HG3 GLU A 511       0.356   4.805 -22.754  1.00  0.00           H  
ATOM    157  N   ASP A 512      -0.061   1.341 -22.457  1.00  0.00           N  
ATOM    158  CA  ASP A 512       0.952   0.456 -23.057  1.00  0.00           C  
ATOM    159  C   ASP A 512       0.309  -0.862 -23.554  1.00  0.00           C  
ATOM    160  O   ASP A 512       0.891  -1.942 -23.431  1.00  0.00           O  
ATOM    161  CB  ASP A 512       2.056   0.155 -22.021  1.00  0.00           C  
ATOM    162  CG  ASP A 512       3.311  -0.513 -22.618  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       3.774  -0.081 -23.702  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       3.868  -1.432 -21.969  1.00  0.00           O  
ATOM    165  H   ASP A 512      -0.265   1.238 -21.468  1.00  0.00           H  
ATOM    166  HA  ASP A 512       1.397   0.965 -23.908  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       2.369   1.097 -21.567  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       1.639  -0.466 -21.224  1.00  0.00           H  
ATOM    169  N   SER A 513      -0.884  -0.748 -24.135  1.00  0.00           N  
ATOM    170  CA  SER A 513      -1.593  -1.904 -24.708  1.00  0.00           C  
ATOM    171  C   SER A 513      -1.416  -1.945 -26.236  1.00  0.00           C  
ATOM    172  O   SER A 513      -1.579  -0.927 -26.918  1.00  0.00           O  
ATOM    173  CB  SER A 513      -3.085  -1.832 -24.363  1.00  0.00           C  
ATOM    174  OG  SER A 513      -3.692  -3.098 -24.578  1.00  0.00           O  
ATOM    175  H   SER A 513      -1.278   0.173 -24.273  1.00  0.00           H  
ATOM    176  HA  SER A 513      -1.183  -2.814 -24.284  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -3.206  -1.549 -23.316  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -3.569  -1.088 -24.989  1.00  0.00           H  
ATOM    179  HG  SER A 513      -4.653  -3.019 -24.428  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.081  -3.129 -26.766  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -0.841  -3.303 -28.207  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.138  -3.099 -29.008  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.213  -3.537 -28.591  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.279  -4.717 -28.482  1.00  0.00           C  
ATOM    185  CG  LEU A 514       1.249  -4.898 -28.366  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       2.003  -4.042 -29.395  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       1.781  -4.612 -26.954  1.00  0.00           C  
ATOM    188  H   LEU A 514      -0.979  -3.933 -26.164  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.112  -2.565 -28.531  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -0.774  -5.436 -27.826  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -0.549  -4.999 -29.501  1.00  0.00           H  
ATOM    192  HG  LEU A 514       1.463  -5.944 -28.592  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       3.043  -4.366 -29.449  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       1.983  -2.994 -29.102  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       1.551  -4.148 -30.384  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       2.839  -4.869 -26.904  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       1.239  -5.216 -26.226  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       1.664  -3.557 -26.708  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.010  -2.486 -30.191  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.138  -2.339 -31.120  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.694  -3.718 -31.514  1.00  0.00           C  
ATOM    202  O   CYS A 515      -2.939  -4.619 -31.874  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.679  -1.590 -32.374  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.913  -1.502 -33.692  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.093  -2.173 -30.496  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -3.927  -1.766 -30.632  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.384  -0.576 -32.096  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.797  -2.093 -32.772  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.015  -3.872 -31.427  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -5.662  -5.184 -31.614  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.641  -5.635 -33.106  1.00  0.00           C  
ATOM    212  O   HIS A 516      -5.888  -6.804 -33.409  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -7.112  -5.114 -31.113  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -7.202  -4.987 -29.614  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -6.952  -3.826 -28.876  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -7.515  -5.997 -28.752  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -7.115  -4.171 -27.589  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -7.457  -5.467 -27.483  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.587  -3.098 -31.107  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -5.124  -5.926 -31.022  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -7.622  -4.269 -31.579  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -7.633  -6.027 -31.407  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -7.747  -7.019 -29.019  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -6.979  -3.502 -26.747  1.00  0.00           H  
ATOM    225  HE2 HIS A 516      -7.624  -5.964 -26.615  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.370  -4.691 -34.022  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.362  -4.986 -35.475  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.981  -5.503 -35.926  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.860  -6.635 -36.397  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.746  -3.713 -36.279  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.163  -3.206 -35.912  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.663  -3.946 -37.802  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.300  -4.227 -36.075  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.200  -3.742 -33.722  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.102  -5.762 -35.678  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.048  -2.910 -36.039  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.158  -2.872 -34.875  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.395  -2.336 -36.528  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -4.626  -4.089 -38.108  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -6.238  -4.826 -38.088  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -6.049  -3.076 -38.334  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -8.300  -4.645 -37.081  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.196  -5.031 -35.346  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -9.256  -3.734 -35.907  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.952  -4.648 -35.820  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.607  -4.980 -36.331  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.761  -5.726 -35.270  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.112  -6.521 -35.617  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.887  -3.695 -36.758  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.742  -2.367 -35.532  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.115  -3.713 -35.481  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.713  -5.626 -37.204  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.115  -3.959 -37.102  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.431  -3.283 -37.608  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.023  -5.445 -33.981  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.317  -6.122 -32.847  1.00  0.00           C  
ATOM    257  C   SER A 519       1.220  -5.854 -32.881  1.00  0.00           C  
ATOM    258  O   SER A 519       1.997  -6.575 -32.254  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.581  -7.645 -32.890  1.00  0.00           C  
ATOM    260  OG  SER A 519      -1.973  -7.945 -32.892  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.781  -4.815 -33.756  1.00  0.00           H  
ATOM    262  HA  SER A 519      -0.713  -5.731 -31.911  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.108  -8.091 -33.765  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -0.131  -8.099 -32.004  1.00  0.00           H  
ATOM    265  HG  SER A 519      -2.088  -8.916 -32.917  1.00  0.00           H  
ATOM    266  N   SER A 520       1.636  -4.820 -33.629  1.00  0.00           N  
ATOM    267  CA  SER A 520       3.076  -4.513 -33.818  1.00  0.00           C  
ATOM    268  C   SER A 520       3.506  -3.280 -32.977  1.00  0.00           C  
ATOM    269  O   SER A 520       4.701  -3.010 -32.819  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.351  -4.244 -35.308  1.00  0.00           C  
ATOM    271  OG  SER A 520       4.736  -4.311 -35.622  1.00  0.00           O  
ATOM    272  H   SER A 520       0.960  -4.283 -34.152  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.667  -5.374 -33.504  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.830  -5.001 -35.898  1.00  0.00           H  
ATOM    275  HB3 SER A 520       2.954  -3.265 -35.580  1.00  0.00           H  
ATOM    276  HG  SER A 520       4.852  -4.167 -36.584  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.522  -2.548 -32.437  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.781  -1.324 -31.665  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.518  -0.910 -30.877  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.399  -1.280 -31.251  1.00  0.00           O  
ATOM    281  CB  GLN A 521       3.205  -0.178 -32.621  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.147   0.201 -33.673  1.00  0.00           C  
ATOM    283  CD  GLN A 521       2.653   1.289 -34.624  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       2.326   2.464 -34.506  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.483   0.953 -35.592  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.562  -2.845 -32.549  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.592  -1.515 -30.960  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.436   0.718 -32.047  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       4.121  -0.466 -33.136  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       1.874  -0.676 -34.260  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.255   0.569 -33.167  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       3.778  -0.005 -35.707  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.812   1.677 -36.213  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.686  -0.147 -29.772  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.565   0.309 -28.961  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.239   1.411 -29.655  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.329   2.320 -30.265  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.222   0.836 -27.678  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.615   1.285 -28.119  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.967   0.288 -29.222  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.083  -0.525 -28.727  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       0.651   1.649 -27.226  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       1.318   0.015 -26.965  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       2.562   2.292 -28.534  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       3.331   1.248 -27.297  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.600   0.777 -29.959  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.483  -0.567 -28.786  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.572   1.321 -29.554  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.456   2.310 -30.178  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.742   3.500 -29.237  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.237   3.308 -28.125  1.00  0.00           O  
ATOM    312  H   GLY A 523      -1.986   0.566 -29.022  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.991   2.676 -31.089  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.399   1.830 -30.432  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.460   4.747 -29.688  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.714   5.948 -28.895  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.211   6.319 -28.849  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.626   7.136 -28.025  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.906   7.036 -29.614  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.903   6.595 -31.076  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.872   5.070 -30.980  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.334   5.812 -27.882  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.344   8.028 -29.492  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.882   7.031 -29.235  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.830   6.912 -31.554  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.041   6.985 -31.616  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.454   4.647 -31.792  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.840   4.718 -31.015  1.00  0.00           H  
ATOM    329  N   PHE A 525      -5.014   5.698 -29.731  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.457   5.942 -29.779  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.230   4.739 -29.218  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.899   3.585 -29.506  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.895   6.204 -31.229  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.159   7.336 -31.920  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.349   8.665 -31.492  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.276   7.065 -32.984  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.653   9.714 -32.118  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.576   8.116 -33.605  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.765   9.440 -33.173  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.623   5.023 -30.375  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.689   6.821 -29.177  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.764   5.289 -31.809  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.960   6.440 -31.232  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -7.025   8.880 -30.676  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.127   6.048 -33.317  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.799  10.733 -31.784  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.889   7.904 -34.411  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.227  10.247 -33.651  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.297   5.026 -28.465  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.201   3.988 -27.956  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.654   4.353 -28.270  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.093   5.476 -28.011  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.020   3.832 -26.434  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.068   2.955 -25.767  1.00  0.00           C  
ATOM    355  CD1 PHE A 526      -9.943   1.557 -25.815  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.177   3.528 -25.112  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -10.895   0.732 -25.194  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.140   2.704 -24.500  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -11.993   1.306 -24.533  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.537   5.991 -28.292  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.964   3.040 -28.438  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.037   3.398 -26.234  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.044   4.815 -25.970  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.108   1.118 -26.331  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.297   4.602 -25.085  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.782  -0.343 -25.222  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -12.993   3.142 -24.002  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.723   0.672 -24.052  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.397   3.391 -28.825  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.805   3.601 -29.182  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.723   3.068 -28.075  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.534   1.958 -27.588  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -13.114   2.884 -30.499  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.789   3.151 -31.094  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.989   2.478 -28.990  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.987   4.670 -29.312  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.432   3.239 -31.271  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.954   1.815 -30.369  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.701   3.888 -27.662  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.560   3.563 -26.498  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.855   2.829 -26.925  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.614   2.360 -26.075  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.928   4.856 -25.744  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -14.700   5.654 -25.257  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -14.452   6.933 -26.067  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -15.455   7.968 -25.751  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -16.041   8.806 -26.600  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -15.773   8.803 -27.885  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -16.924   9.674 -26.158  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.803   4.795 -28.093  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -15.000   2.911 -25.820  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.561   5.481 -26.376  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -16.514   4.579 -24.866  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -14.845   5.927 -24.211  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -13.810   5.029 -25.308  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -13.467   7.316 -25.809  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -14.449   6.693 -27.130  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -15.720   8.049 -24.780  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -15.092   8.168 -28.281  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -16.234   9.436 -28.527  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -17.165   9.712 -25.179  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -17.372  10.313 -26.797  1.00  0.00           H  
ATOM    403  N   ASP A 529     -17.104   2.748 -28.240  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.306   2.073 -28.763  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.269   0.565 -28.440  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.204  -0.055 -28.446  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.405   2.273 -30.286  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.826   1.983 -30.789  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -20.173   0.782 -30.876  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.593   2.935 -31.058  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.455   3.148 -28.896  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.188   2.513 -28.293  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -18.134   3.300 -30.543  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.714   1.590 -30.786  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.449  -0.018 -28.193  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.567  -1.450 -27.879  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.105  -2.326 -29.072  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.662  -3.460 -28.880  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -21.030  -1.781 -27.525  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.228  -3.197 -26.957  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.668  -3.431 -26.494  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.487  -4.025 -27.187  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.044  -2.970 -25.317  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.294   0.536 -28.226  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.937  -1.673 -27.015  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.369  -1.064 -26.773  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.654  -1.660 -28.412  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -20.986  -3.937 -27.719  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -20.556  -3.343 -26.110  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -22.392  -2.473 -24.728  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -23.996  -3.128 -25.020  1.00  0.00           H  
ATOM    432  N   VAL A 531     -19.185  -1.775 -30.294  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.735  -2.487 -31.509  1.00  0.00           C  
ATOM    434  C   VAL A 531     -17.207  -2.720 -31.478  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.719  -3.749 -31.948  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -19.106  -1.667 -32.769  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.371  -2.107 -34.039  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.608  -1.698 -33.092  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.544  -0.815 -30.395  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -19.238  -3.455 -31.558  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.824  -0.634 -32.583  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.488  -3.179 -34.193  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.790  -1.574 -34.891  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -17.315  -1.851 -33.956  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.799  -1.052 -33.956  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.915  -2.715 -33.339  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -21.189  -1.340 -32.245  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.466  -1.736 -30.947  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.995  -1.780 -30.930  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.465  -2.085 -29.510  1.00  0.00           C  
ATOM    451  O   CYS A 532     -14.148  -3.236 -29.197  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.436  -0.439 -31.424  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.782  -0.109 -33.168  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.923  -0.913 -30.582  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.657  -2.568 -31.604  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.886   0.363 -30.841  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.357  -0.417 -31.279  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.338  -1.034 -28.676  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.798  -1.163 -27.304  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.343  -1.711 -27.330  1.00  0.00           C  
ATOM    461  O   PHE A 533     -11.975  -2.576 -26.530  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.711  -2.081 -26.459  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.748  -1.692 -24.992  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.260  -0.433 -24.611  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.281  -2.582 -24.005  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.311  -0.073 -23.252  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.329  -2.218 -22.647  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -14.846  -0.965 -22.270  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.629  -0.119 -28.986  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.783  -0.181 -26.845  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.735  -1.987 -26.827  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.433  -3.130 -26.573  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.602   0.273 -25.360  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -13.883  -3.547 -24.288  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.703   0.893 -22.964  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -13.970  -2.903 -21.892  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -14.882  -0.687 -21.225  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.537  -1.208 -28.285  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.166  -1.717 -28.516  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.183  -0.558 -28.832  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.599   0.584 -29.057  1.00  0.00           O  
ATOM    482  CB  LYS A 534     -10.182  -2.721 -29.691  1.00  0.00           C  
ATOM    483  CG  LYS A 534     -10.794  -4.072 -29.287  1.00  0.00           C  
ATOM    484  CD  LYS A 534     -11.002  -5.000 -30.492  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -11.816  -6.239 -30.084  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -13.262  -5.929 -29.902  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.888  -0.492 -28.902  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.821  -2.231 -27.617  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.766  -2.294 -30.506  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.174  -2.893 -30.063  1.00  0.00           H  
ATOM    491  HG2 LYS A 534     -10.144  -4.560 -28.562  1.00  0.00           H  
ATOM    492  HG3 LYS A 534     -11.753  -3.902 -28.815  1.00  0.00           H  
ATOM    493  HD2 LYS A 534     -11.517  -4.469 -31.295  1.00  0.00           H  
ATOM    494  HD3 LYS A 534     -10.028  -5.321 -30.861  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -11.704  -7.004 -30.858  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -11.398  -6.642 -29.157  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -13.699  -5.712 -30.786  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -13.400  -5.127 -29.294  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -13.752  -6.718 -29.503  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.880  -0.879 -28.847  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.823   0.107 -29.152  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.488   0.096 -30.655  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.460  -0.966 -31.286  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.551  -0.221 -28.341  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.516   0.291 -26.911  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.633   0.160 -26.063  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.349   0.902 -26.414  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.624   0.716 -24.773  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.302   1.402 -25.100  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.453   1.335 -24.281  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.437   1.852 -23.022  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.604  -1.839 -28.685  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.171   1.103 -28.875  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.391  -1.300 -28.334  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.700   0.218 -28.864  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.515  -0.358 -26.400  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.471   0.970 -27.038  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.516   0.666 -24.168  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.382   1.826 -24.727  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -6.296   1.776 -22.582  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.206   1.285 -31.213  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.932   1.425 -32.649  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.849   2.485 -32.910  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.774   3.500 -32.214  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.220   1.827 -33.387  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.405   0.902 -33.205  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.462  -0.312 -33.914  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.446   1.247 -32.324  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.550  -1.184 -33.732  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.539   0.380 -32.153  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.591  -0.835 -32.854  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.236   2.126 -30.643  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.589   0.471 -33.038  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.502   2.826 -33.056  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -7.003   1.895 -34.453  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -7.665  -0.577 -34.591  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.405   2.172 -31.767  1.00  0.00           H  
ATOM    538  HE1 PHE A 536      -9.586  -2.121 -34.263  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.331   0.648 -31.473  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.432  -1.502 -32.722  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.067   2.271 -33.975  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.136   3.293 -34.484  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.874   4.251 -35.444  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.049   4.056 -35.732  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.964   2.616 -35.218  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.293   1.138 -34.412  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.191   1.430 -34.518  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.744   3.866 -33.647  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.276   2.329 -36.223  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.152   3.338 -35.318  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.164   5.261 -35.962  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.766   6.245 -36.894  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.377   5.537 -38.129  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.537   5.762 -38.472  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.697   7.256 -37.348  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.287   8.398 -38.196  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.211   9.371 -38.704  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -1.247   8.717 -39.613  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -1.441   8.381 -40.885  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -2.568   8.634 -41.517  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -0.482   7.774 -41.550  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.195   5.379 -35.698  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.562   6.783 -36.372  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.229   7.694 -36.464  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -1.923   6.736 -37.915  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.821   7.988 -39.054  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.000   8.954 -37.587  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -2.696  10.203 -39.218  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -1.676   9.781 -37.846  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -0.340   8.508 -39.221  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -3.319   9.107 -41.042  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -2.686   8.369 -42.483  1.00  0.00           H  
ATOM    573 HH21 ARG A 538       0.393   7.552 -41.100  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -0.620   7.498 -42.509  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.582   4.688 -38.784  1.00  0.00           N  
ATOM    576  CA  SER A 539      -4.025   3.988 -40.009  1.00  0.00           C  
ATOM    577  C   SER A 539      -5.059   2.889 -39.680  1.00  0.00           C  
ATOM    578  O   SER A 539      -6.011   2.678 -40.431  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.814   3.357 -40.713  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.806   4.332 -40.959  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.623   4.577 -38.490  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.485   4.711 -40.683  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.402   2.563 -40.087  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -3.140   2.921 -41.660  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.062   3.906 -41.431  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.864   2.203 -38.545  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.770   1.121 -38.118  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.147   1.680 -37.719  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.176   1.066 -37.991  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.156   0.367 -36.931  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.464  -0.256 -37.179  1.00  0.00           S  
ATOM    592  H   CYS A 540      -4.064   2.414 -37.967  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.904   0.425 -38.949  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -5.144   1.041 -36.077  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.799  -0.475 -36.675  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.152   2.865 -37.098  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.391   3.546 -36.722  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.174   3.964 -37.970  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.378   3.711 -38.073  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.062   4.792 -35.873  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.240   5.639 -35.502  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.851   6.527 -36.316  1.00  0.00           C  
ATOM    603  CD2 TRP A 541      -9.991   5.666 -34.253  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -10.993   7.006 -35.706  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.155   6.467 -34.446  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.830   5.058 -32.992  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.171   6.549 -33.483  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.804   5.200 -31.991  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -11.993   5.905 -32.247  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.272   3.327 -36.901  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -9.006   2.865 -36.133  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.570   4.471 -34.956  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.354   5.421 -36.416  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.519   6.770 -37.320  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.636   7.652 -36.152  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.948   4.472 -32.797  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.087   7.075 -33.704  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.650   4.729 -31.034  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.766   5.944 -31.494  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.472   4.569 -38.936  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.083   4.978 -40.203  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.722   3.767 -40.921  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.843   3.856 -41.420  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -8.019   5.618 -41.106  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.562   6.049 -42.443  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -9.396   7.148 -42.660  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -8.354   5.406 -43.627  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.665   7.142 -43.977  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.054   6.109 -44.584  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.483   4.745 -38.801  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.861   5.714 -39.998  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.609   6.494 -40.603  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.205   4.914 -41.271  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -7.762   4.514 -43.779  1.00  0.00           H  
ATOM    635  HE1 HIS A 542     -10.290   7.867 -44.483  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -9.106   5.891 -45.573  1.00  0.00           H  
ATOM    637  N   TRP A 543      -9.018   2.625 -40.912  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.523   1.392 -41.526  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.758   0.858 -40.764  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.772   0.516 -41.375  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.417   0.325 -41.533  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.861  -1.028 -42.004  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.938  -1.421 -43.295  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.351  -2.157 -41.214  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -9.442  -2.706 -43.361  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.735  -3.202 -42.108  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.532  -2.400 -39.832  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543     -10.280  -4.414 -41.661  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.089  -3.609 -39.373  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.463  -4.615 -40.282  1.00  0.00           C  
ATOM    651  H   TRP A 543      -8.102   2.603 -40.471  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.814   1.604 -42.557  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.603   0.669 -42.172  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -8.014   0.215 -40.526  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.663  -0.811 -44.148  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -9.588  -3.201 -44.234  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.242  -1.641 -39.119  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.560  -5.181 -42.369  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.229  -3.769 -38.313  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.888  -5.542 -39.919  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.656   0.794 -39.425  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.714   0.201 -38.587  1.00  0.00           C  
ATOM    663  C   ARG A 544     -13.042   0.958 -38.751  1.00  0.00           C  
ATOM    664  O   ARG A 544     -14.104   0.343 -38.845  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.283   0.228 -37.104  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.274  -0.475 -36.159  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.266  -1.998 -36.344  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.363  -2.647 -35.605  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.574  -2.921 -36.079  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -14.965  -2.526 -37.273  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -15.420  -3.614 -35.346  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.793   1.089 -38.973  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.863  -0.834 -38.891  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.310  -0.258 -37.004  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.170   1.264 -36.781  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.998  -0.247 -35.131  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.281  -0.088 -36.316  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -12.344  -2.252 -37.401  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -11.312  -2.388 -35.986  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.149  -2.966 -34.672  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -14.381  -1.916 -37.823  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -15.879  -2.771 -37.617  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.163  -3.937 -34.426  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -16.335  -3.841 -35.700  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.973   2.288 -38.752  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.181   3.132 -38.766  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.582   3.533 -40.216  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.530   4.292 -40.418  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.931   4.390 -37.921  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.581   3.982 -36.513  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.324   3.916 -35.964  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.433   3.397 -35.620  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.422   3.337 -34.755  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.698   3.010 -34.493  1.00  0.00           N  
ATOM    695  H   HIS A 545     -12.073   2.741 -38.626  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -15.009   2.571 -38.320  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.119   4.982 -38.345  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.832   5.005 -37.889  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.466   4.204 -36.418  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.486   3.227 -35.789  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.589   3.151 -34.089  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.889   2.964 -41.213  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.270   3.136 -42.631  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.569   2.365 -42.942  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.341   2.751 -43.825  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.147   2.622 -43.538  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.361   2.974 -44.898  1.00  0.00           O  
ATOM    708  H   SER A 546     -13.123   2.341 -40.996  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.431   4.195 -42.830  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.196   3.042 -43.219  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -13.109   1.533 -43.434  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.628   2.616 -45.440  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.789   1.261 -42.211  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.968   0.406 -42.408  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.270   1.204 -42.194  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.365   2.030 -41.280  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.925  -0.781 -41.425  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.595  -1.554 -41.431  1.00  0.00           C  
ATOM    719  SD  MET A 547     -15.035  -2.160 -43.045  1.00  0.00           S  
ATOM    720  CE  MET A 547     -13.386  -2.733 -42.563  1.00  0.00           C  
ATOM    721  H   MET A 547     -15.105   0.980 -41.525  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.956   0.019 -43.427  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -17.099  -0.413 -40.412  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.732  -1.471 -41.675  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.816  -0.917 -41.014  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -15.696  -2.409 -40.760  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -13.466  -3.500 -41.791  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -12.875  -3.155 -43.429  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -12.797  -1.899 -42.179  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.277   0.924 -43.028  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.579   1.595 -42.935  1.00  0.00           C  
ATOM    732  C   GLU A 548     -21.243   1.313 -41.575  1.00  0.00           C  
ATOM    733  O   GLU A 548     -21.251   0.174 -41.099  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.503   1.110 -44.068  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -21.112   1.617 -45.463  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -21.438   3.107 -45.638  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -22.588   3.442 -46.009  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -20.541   3.949 -45.406  1.00  0.00           O  
ATOM    739  H   GLU A 548     -19.149   0.223 -43.742  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.430   2.670 -43.037  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.502   0.019 -44.081  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.523   1.434 -43.860  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -20.050   1.440 -45.640  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -21.668   1.043 -46.207  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.831   2.360 -40.976  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.575   2.209 -39.711  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.706   2.493 -38.470  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.222   2.553 -37.357  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.824   3.266 -41.428  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.415   2.903 -39.714  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.959   1.191 -39.644  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.384   2.652 -38.674  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.442   2.951 -37.564  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.856   4.386 -37.692  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.931   4.754 -36.967  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.292   1.924 -37.563  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.582   0.530 -36.978  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.523  -0.355 -37.802  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -17.229  -0.172 -36.783  1.00  0.00           C  
ATOM    760  H   LEU A 550     -20.008   2.550 -39.608  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.976   2.879 -36.617  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.887   1.827 -38.570  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.512   2.339 -36.927  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -19.034   0.654 -35.998  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -20.513   0.093 -37.850  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -19.632  -1.322 -37.306  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -19.129  -0.496 -38.809  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.696   0.296 -35.952  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.630  -0.098 -37.692  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -17.378  -1.222 -36.548  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.398   5.178 -38.626  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -18.872   6.532 -38.908  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.164   7.513 -37.739  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.633   8.624 -37.706  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.497   7.073 -40.206  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -19.094   6.208 -41.413  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -19.549   6.830 -42.739  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -19.204   5.964 -43.880  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -18.027   5.829 -44.477  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -16.953   6.504 -44.120  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -17.945   4.979 -45.470  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.152   4.828 -39.198  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.791   6.466 -39.043  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -20.585   7.096 -40.115  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.140   8.091 -40.372  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -18.007   6.101 -41.427  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -19.540   5.217 -41.320  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -20.631   6.962 -42.714  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -19.091   7.812 -42.862  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -19.942   5.374 -44.259  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -16.997   7.156 -43.354  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -16.083   6.373 -44.611  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -18.786   4.446 -45.694  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -17.068   4.770 -45.916  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.003   7.084 -36.786  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.370   7.919 -35.622  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.351   7.752 -34.451  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.472   8.413 -33.417  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.780   7.534 -35.139  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.888   6.117 -34.631  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.929   4.976 -35.433  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.822   5.731 -33.324  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.904   3.931 -34.586  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.851   4.355 -33.309  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.418   6.167 -36.865  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.378   8.962 -35.929  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.083   8.215 -34.344  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.483   7.660 -35.964  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.689   6.380 -32.472  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.797   2.896 -34.898  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.688   3.764 -32.492  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.378   6.849 -34.622  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.393   6.545 -33.564  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.384   7.706 -33.391  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.061   8.414 -34.349  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.633   5.256 -33.913  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.412   3.962 -33.870  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.852   2.700 -33.676  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.752   3.806 -34.045  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.854   1.821 -33.777  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -19.016   2.457 -33.981  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.329   6.330 -35.488  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.923   6.396 -32.621  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.207   5.367 -34.909  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.800   5.149 -33.218  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.457   4.601 -34.209  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.737   0.749 -33.692  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.925   2.015 -34.042  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.858   7.853 -32.172  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.830   8.867 -31.877  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.880   8.373 -30.752  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.276   7.561 -29.900  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.502  10.190 -31.453  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.446  10.045 -30.396  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.143   7.233 -31.428  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.244   9.046 -32.777  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -14.739  10.910 -31.151  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -16.020  10.598 -32.323  1.00  0.00           H  
ATOM    839  HG  SER A 554     -17.011  10.845 -30.376  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.613   8.850 -30.752  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.625   8.470 -29.748  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.848   9.192 -28.411  1.00  0.00           C  
ATOM    843  O   PRO A 555     -12.540  10.213 -28.353  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.289   8.886 -30.376  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.652  10.107 -31.221  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.055   9.776 -31.733  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.643   7.391 -29.596  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.532   9.123 -29.627  1.00  0.00           H  
ATOM    849  HB3 PRO A 555      -9.933   8.088 -31.029  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.693  10.994 -30.588  1.00  0.00           H  
ATOM    851  HG3 PRO A 555      -9.949  10.254 -32.041  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.643  10.690 -31.815  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -11.977   9.283 -32.702  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.263   8.647 -27.335  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.362   9.256 -25.998  1.00  0.00           C  
ATOM    856  C   LEU A 556     -10.639  10.628 -25.955  1.00  0.00           C  
ATOM    857  O   LEU A 556      -9.922  11.000 -26.890  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -10.761   8.301 -24.935  1.00  0.00           C  
ATOM    859  CG  LEU A 556      -9.304   7.797 -25.075  1.00  0.00           C  
ATOM    860  CD1 LEU A 556      -8.252   8.912 -25.040  1.00  0.00           C  
ATOM    861  CD2 LEU A 556      -9.019   6.830 -23.915  1.00  0.00           C  
ATOM    862  H   LEU A 556     -10.715   7.803 -27.439  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -12.417   9.414 -25.767  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -10.863   8.772 -23.956  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.398   7.417 -24.911  1.00  0.00           H  
ATOM    866  HG  LEU A 556      -9.201   7.248 -26.011  1.00  0.00           H  
ATOM    867 HD11 LEU A 556      -8.205   9.396 -26.012  1.00  0.00           H  
ATOM    868 HD12 LEU A 556      -7.264   8.498 -24.833  1.00  0.00           H  
ATOM    869 HD13 LEU A 556      -8.511   9.643 -24.270  1.00  0.00           H  
ATOM    870 HD21 LEU A 556      -9.066   7.362 -22.964  1.00  0.00           H  
ATOM    871 HD22 LEU A 556      -8.027   6.392 -24.031  1.00  0.00           H  
ATOM    872 HD23 LEU A 556      -9.753   6.026 -23.908  1.00  0.00           H  
ATOM    873  N   MET A 557     -10.850  11.370 -24.862  1.00  0.00           N  
ATOM    874  CA  MET A 557     -10.252  12.703 -24.690  1.00  0.00           C  
ATOM    875  C   MET A 557      -9.029  12.636 -23.766  1.00  0.00           C  
ATOM    876  O   MET A 557      -9.123  12.160 -22.629  1.00  0.00           O  
ATOM    877  CB  MET A 557     -11.297  13.670 -24.101  1.00  0.00           C  
ATOM    878  CG  MET A 557     -10.756  15.087 -23.842  1.00  0.00           C  
ATOM    879  SD  MET A 557      -9.911  15.904 -25.225  1.00  0.00           S  
ATOM    880  CE  MET A 557     -11.287  16.054 -26.393  1.00  0.00           C  
ATOM    881  H   MET A 557     -11.410  10.997 -24.111  1.00  0.00           H  
ATOM    882  HA  MET A 557      -9.937  13.080 -25.664  1.00  0.00           H  
ATOM    883  HB2 MET A 557     -12.139  13.737 -24.792  1.00  0.00           H  
ATOM    884  HB3 MET A 557     -11.675  13.268 -23.158  1.00  0.00           H  
ATOM    885  HG2 MET A 557     -11.590  15.717 -23.527  1.00  0.00           H  
ATOM    886  HG3 MET A 557     -10.064  15.045 -22.999  1.00  0.00           H  
ATOM    887  HE1 MET A 557     -10.957  16.595 -27.281  1.00  0.00           H  
ATOM    888  HE2 MET A 557     -11.635  15.066 -26.694  1.00  0.00           H  
ATOM    889  HE3 MET A 557     -12.110  16.602 -25.932  1.00  0.00           H  
ATOM    890  N   ARG A 558      -7.892  13.156 -24.249  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -6.660  13.232 -23.447  1.00  0.00           C  
ATOM    892  C   ARG A 558      -6.490  14.640 -22.859  1.00  0.00           C  
ATOM    893  O   ARG A 558      -6.174  15.591 -23.579  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -5.442  12.882 -24.324  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -5.433  11.394 -24.708  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -4.214  11.055 -25.573  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -4.108   9.604 -25.816  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -3.493   8.716 -25.043  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -2.932   9.031 -23.894  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -3.422   7.466 -25.425  1.00  0.00           N  
ATOM    901  H   ARG A 558      -7.885  13.558 -25.176  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -6.721  12.513 -22.629  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -5.448  13.493 -25.228  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -4.531  13.099 -23.763  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -5.410  10.793 -23.798  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -6.337  11.151 -25.268  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -4.306  11.572 -26.531  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -3.306  11.418 -25.088  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -4.512   9.256 -26.674  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -2.963   9.974 -23.549  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -2.501   8.299 -23.325  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -3.842   7.174 -26.297  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -2.850   6.817 -24.882  1.00  0.00           H  
ATOM    914  N   ASN A 559      -6.721  14.764 -21.549  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -6.640  16.060 -20.853  1.00  0.00           C  
ATOM    916  C   ASN A 559      -6.551  15.854 -19.321  1.00  0.00           C  
ATOM    917  O   ASN A 559      -6.899  14.786 -18.808  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -7.884  16.916 -21.195  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -7.769  18.383 -20.778  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -6.684  18.929 -20.618  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -8.886  19.062 -20.586  1.00  0.00           N  
ATOM    922  H   ASN A 559      -6.988  13.951 -21.013  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -5.744  16.586 -21.190  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -8.060  16.905 -22.271  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -8.760  16.474 -20.719  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -9.783  18.619 -20.716  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -8.824  20.031 -20.309  1.00  0.00           H  
ATOM    928  N   GLN A 560      -6.102  16.893 -18.605  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -6.004  16.853 -17.137  1.00  0.00           C  
ATOM    930  C   GLN A 560      -6.603  18.129 -16.523  1.00  0.00           C  
ATOM    931  O   GLN A 560      -6.410  19.232 -17.043  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -4.529  16.720 -16.711  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -3.894  15.382 -17.127  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -2.471  15.231 -16.584  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -2.215  14.526 -15.614  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -1.489  15.890 -17.170  1.00  0.00           N  
ATOM    937  H   GLN A 560      -5.864  17.758 -19.078  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -6.559  15.990 -16.764  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -3.953  17.543 -17.138  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -4.476  16.798 -15.624  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -4.505  14.561 -16.750  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -3.861  15.314 -18.215  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -1.673  16.483 -17.966  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -0.554  15.786 -16.804  1.00  0.00           H  
ATOM    945  N   LYS A 561      -7.322  17.970 -15.406  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -7.951  19.104 -14.712  1.00  0.00           C  
ATOM    947  C   LYS A 561      -6.910  19.881 -13.872  1.00  0.00           C  
ATOM    948  O   LYS A 561      -6.064  19.282 -13.200  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -9.083  18.590 -13.800  1.00  0.00           C  
ATOM    950  CG  LYS A 561      -9.967  19.712 -13.234  1.00  0.00           C  
ATOM    951  CD  LYS A 561     -11.122  19.137 -12.405  1.00  0.00           C  
ATOM    952  CE  LYS A 561     -11.985  20.276 -11.844  1.00  0.00           C  
ATOM    953  NZ  LYS A 561     -13.121  19.760 -11.037  1.00  0.00           N  
ATOM    954  H   LYS A 561      -7.436  17.045 -15.014  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -8.379  19.779 -15.455  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -9.719  17.922 -14.386  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -8.656  18.014 -12.976  1.00  0.00           H  
ATOM    958  HG2 LYS A 561      -9.370  20.365 -12.599  1.00  0.00           H  
ATOM    959  HG3 LYS A 561     -10.375  20.299 -14.060  1.00  0.00           H  
ATOM    960  HD2 LYS A 561     -11.734  18.492 -13.038  1.00  0.00           H  
ATOM    961  HD3 LYS A 561     -10.715  18.547 -11.582  1.00  0.00           H  
ATOM    962  HE2 LYS A 561     -11.355  20.924 -11.226  1.00  0.00           H  
ATOM    963  HE3 LYS A 561     -12.365  20.874 -12.677  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561     -13.725  19.172 -11.594  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561     -13.680  20.519 -10.674  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561     -12.792  19.217 -10.251  1.00  0.00           H  
ATOM    967  N   ASN A 562      -6.997  21.216 -13.906  1.00  0.00           N  
ATOM    968  CA  ASN A 562      -6.086  22.079 -13.139  1.00  0.00           C  
ATOM    969  C   ASN A 562      -6.378  21.976 -11.619  1.00  0.00           C  
ATOM    970  O   ASN A 562      -7.522  21.751 -11.210  1.00  0.00           O  
ATOM    971  CB  ASN A 562      -6.237  23.539 -13.603  1.00  0.00           C  
ATOM    972  CG  ASN A 562      -5.145  24.437 -13.034  1.00  0.00           C  
ATOM    973  OD1 ASN A 562      -5.329  25.109 -12.029  1.00  0.00           O  
ATOM    974  ND2 ASN A 562      -3.969  24.447 -13.636  1.00  0.00           N  
ATOM    975  H   ASN A 562      -7.716  21.655 -14.462  1.00  0.00           H  
ATOM    976  HA  ASN A 562      -5.059  21.756 -13.322  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -6.180  23.575 -14.691  1.00  0.00           H  
ATOM    978  HB3 ASN A 562      -7.214  23.922 -13.304  1.00  0.00           H  
ATOM    979 HD21 ASN A 562      -3.807  23.884 -14.458  1.00  0.00           H  
ATOM    980 HD22 ASN A 562      -3.238  25.038 -13.267  1.00  0.00           H  
ATOM    981  N   ARG A 563      -5.329  22.146 -10.799  1.00  0.00           N  
ATOM    982  CA  ARG A 563      -5.451  22.048  -9.334  1.00  0.00           C  
ATOM    983  C   ARG A 563      -4.468  23.007  -8.641  1.00  0.00           C  
ATOM    984  O   ARG A 563      -3.399  23.300  -9.178  1.00  0.00           O  
ATOM    985  CB  ARG A 563      -5.173  20.599  -8.885  1.00  0.00           C  
ATOM    986  CG  ARG A 563      -5.504  20.322  -7.410  1.00  0.00           C  
ATOM    987  CD  ARG A 563      -5.349  18.831  -7.087  1.00  0.00           C  
ATOM    988  NE  ARG A 563      -5.669  18.554  -5.676  1.00  0.00           N  
ATOM    989  CZ  ARG A 563      -5.629  17.367  -5.078  1.00  0.00           C  
ATOM    990  NH1 ARG A 563      -5.279  16.272  -5.721  1.00  0.00           N  
ATOM    991  NH2 ARG A 563      -5.946  17.266  -3.806  1.00  0.00           N  
ATOM    992  H   ARG A 563      -4.416  22.336 -11.191  1.00  0.00           H  
ATOM    993  HA  ARG A 563      -6.468  22.319  -9.044  1.00  0.00           H  
ATOM    994  HB2 ARG A 563      -5.784  19.932  -9.496  1.00  0.00           H  
ATOM    995  HB3 ARG A 563      -4.125  20.357  -9.071  1.00  0.00           H  
ATOM    996  HG2 ARG A 563      -4.829  20.888  -6.768  1.00  0.00           H  
ATOM    997  HG3 ARG A 563      -6.532  20.626  -7.208  1.00  0.00           H  
ATOM    998  HD2 ARG A 563      -6.021  18.258  -7.731  1.00  0.00           H  
ATOM    999  HD3 ARG A 563      -4.320  18.530  -7.293  1.00  0.00           H  
ATOM   1000  HE  ARG A 563      -5.947  19.345  -5.112  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563      -5.030  16.316  -6.697  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563      -5.255  15.383  -5.248  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563      -6.219  18.083  -3.279  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563      -5.920  16.372  -3.341  1.00  0.00           H  
ATOM   1005  N   ASP A 564      -4.867  23.507  -7.454  1.00  0.00           N  
ATOM   1006  CA  ASP A 564      -4.032  24.436  -6.625  1.00  0.00           C  
ATOM   1007  C   ASP A 564      -4.032  25.867  -7.216  1.00  0.00           C  
ATOM   1008  O   ASP A 564      -4.404  26.824  -6.537  1.00  0.00           O  
ATOM   1009  CB  ASP A 564      -2.581  23.912  -6.503  1.00  0.00           C  
ATOM   1010  CG  ASP A 564      -1.863  24.584  -5.322  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564      -2.121  24.187  -4.160  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564      -1.039  25.501  -5.554  1.00  0.00           O  
ATOM   1013  H   ASP A 564      -5.773  23.241  -7.094  1.00  0.00           H  
ATOM   1014  HA  ASP A 564      -4.465  24.480  -5.623  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564      -2.599  22.833  -6.333  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564      -2.003  24.107  -7.407  1.00  0.00           H  
ATOM   1017  N   SER A 565      -3.643  25.990  -8.487  1.00  0.00           N  
ATOM   1018  CA  SER A 565      -3.638  27.293  -9.187  1.00  0.00           C  
ATOM   1019  C   SER A 565      -5.078  27.732  -9.561  1.00  0.00           C  
ATOM   1020  O   SER A 565      -5.314  28.893  -9.899  1.00  0.00           O  
ATOM   1021  CB  SER A 565      -2.786  27.195 -10.463  1.00  0.00           C  
ATOM   1022  OG  SER A 565      -1.440  26.838 -10.168  1.00  0.00           O  
ATOM   1023  H   SER A 565      -3.329  25.168  -8.995  1.00  0.00           H  
ATOM   1024  HA  SER A 565      -3.202  28.045  -8.530  1.00  0.00           H  
ATOM   1025  HB2 SER A 565      -3.222  26.450 -11.130  1.00  0.00           H  
ATOM   1026  HB3 SER A 565      -2.798  28.163 -10.970  1.00  0.00           H  
ATOM   1027  HG  SER A 565      -0.925  26.825 -11.002  1.00  0.00           H  
ATOM   1028  N   SER A 566      -6.029  26.793  -9.484  1.00  0.00           N  
ATOM   1029  CA  SER A 566      -7.436  27.071  -9.796  1.00  0.00           C  
ATOM   1030  C   SER A 566      -8.108  27.828  -8.646  1.00  0.00           C  
ATOM   1031  O   SER A 566      -9.025  28.633  -8.865  1.00  0.00           O  
ATOM   1032  CB  SER A 566      -8.183  25.751 -10.050  1.00  0.00           C  
ATOM   1033  OG  SER A 566      -7.974  24.817  -8.994  1.00  0.00           O  
ATOM   1034  H   SER A 566      -5.781  25.857  -9.193  1.00  0.00           H  
ATOM   1035  HA  SER A 566      -7.486  27.683 -10.698  1.00  0.00           H  
ATOM   1036  HB2 SER A 566      -9.250  25.956 -10.158  1.00  0.00           H  
ATOM   1037  HB3 SER A 566      -7.824  25.316 -10.984  1.00  0.00           H  
ATOM   1038  HG  SER A 566      -8.535  24.032  -9.157  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.357  -0.749 -35.210  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.982   2.187 -33.175  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 502      -8.594   6.087  -3.231  1.00  0.00           N  
ATOM      2  CA  GLY A 502      -7.119   6.062  -2.967  1.00  0.00           C  
ATOM      3  C   GLY A 502      -6.430   7.398  -3.342  1.00  0.00           C  
ATOM      4  O   GLY A 502      -7.038   8.262  -3.990  1.00  0.00           O  
ATOM      5  H1  GLY A 502      -9.146   6.770  -2.731  1.00  0.00           H  
ATOM      6  H2  GLY A 502      -9.012   5.190  -3.027  1.00  0.00           H  
ATOM      7  H3  GLY A 502      -8.776   6.268  -4.209  1.00  0.00           H  
ATOM      8  HA2 GLY A 502      -6.952   5.865  -1.906  1.00  0.00           H  
ATOM      9  HA3 GLY A 502      -6.667   5.257  -3.550  1.00  0.00           H  
ATOM     10  N   PRO A 503      -5.155   7.572  -2.930  1.00  0.00           N  
ATOM     11  CA  PRO A 503      -4.387   8.784  -3.210  1.00  0.00           C  
ATOM     12  C   PRO A 503      -3.905   8.845  -4.669  1.00  0.00           C  
ATOM     13  O   PRO A 503      -3.908   7.837  -5.378  1.00  0.00           O  
ATOM     14  CB  PRO A 503      -3.194   8.689  -2.247  1.00  0.00           C  
ATOM     15  CG  PRO A 503      -2.966   7.182  -2.094  1.00  0.00           C  
ATOM     16  CD  PRO A 503      -4.381   6.607  -2.156  1.00  0.00           C  
ATOM     17  HA  PRO A 503      -4.983   9.667  -2.976  1.00  0.00           H  
ATOM     18  HB2 PRO A 503      -2.304   9.193  -2.628  1.00  0.00           H  
ATOM     19  HB3 PRO A 503      -3.477   9.109  -1.280  1.00  0.00           H  
ATOM     20  HG2 PRO A 503      -2.381   6.814  -2.937  1.00  0.00           H  
ATOM     21  HG3 PRO A 503      -2.472   6.942  -1.152  1.00  0.00           H  
ATOM     22  HD2 PRO A 503      -4.365   5.626  -2.633  1.00  0.00           H  
ATOM     23  HD3 PRO A 503      -4.790   6.534  -1.147  1.00  0.00           H  
ATOM     24  N   VAL A 504      -3.466  10.036  -5.098  1.00  0.00           N  
ATOM     25  CA  VAL A 504      -2.949  10.236  -6.467  1.00  0.00           C  
ATOM     26  C   VAL A 504      -1.670   9.415  -6.685  1.00  0.00           C  
ATOM     27  O   VAL A 504      -0.737   9.477  -5.881  1.00  0.00           O  
ATOM     28  CB  VAL A 504      -2.657  11.738  -6.716  1.00  0.00           C  
ATOM     29  CG1 VAL A 504      -2.051  11.993  -8.109  1.00  0.00           C  
ATOM     30  CG2 VAL A 504      -3.943  12.578  -6.597  1.00  0.00           C  
ATOM     31  H   VAL A 504      -3.462  10.826  -4.461  1.00  0.00           H  
ATOM     32  HA  VAL A 504      -3.706   9.903  -7.179  1.00  0.00           H  
ATOM     33  HB  VAL A 504      -1.949  12.092  -5.964  1.00  0.00           H  
ATOM     34 HG11 VAL A 504      -2.701  11.582  -8.883  1.00  0.00           H  
ATOM     35 HG12 VAL A 504      -1.934  13.065  -8.274  1.00  0.00           H  
ATOM     36 HG13 VAL A 504      -1.065  11.535  -8.184  1.00  0.00           H  
ATOM     37 HG21 VAL A 504      -4.359  12.503  -5.592  1.00  0.00           H  
ATOM     38 HG22 VAL A 504      -3.722  13.628  -6.792  1.00  0.00           H  
ATOM     39 HG23 VAL A 504      -4.685  12.231  -7.318  1.00  0.00           H  
ATOM     40  N   GLN A 505      -1.645   8.636  -7.770  1.00  0.00           N  
ATOM     41  CA  GLN A 505      -0.505   7.768  -8.083  1.00  0.00           C  
ATOM     42  C   GLN A 505       0.557   8.531  -8.898  1.00  0.00           C  
ATOM     43  O   GLN A 505       0.230   9.423  -9.684  1.00  0.00           O  
ATOM     44  CB  GLN A 505      -0.986   6.540  -8.883  1.00  0.00           C  
ATOM     45  CG  GLN A 505      -2.016   5.666  -8.143  1.00  0.00           C  
ATOM     46  CD  GLN A 505      -1.495   5.126  -6.809  1.00  0.00           C  
ATOM     47  OE1 GLN A 505      -0.662   4.229  -6.752  1.00  0.00           O  
ATOM     48  NE2 GLN A 505      -1.936   5.657  -5.686  1.00  0.00           N  
ATOM     49  H   GLN A 505      -2.440   8.629  -8.398  1.00  0.00           H  
ATOM     50  HA  GLN A 505      -0.053   7.426  -7.150  1.00  0.00           H  
ATOM     51  HB2 GLN A 505      -1.430   6.879  -9.821  1.00  0.00           H  
ATOM     52  HB3 GLN A 505      -0.123   5.920  -9.129  1.00  0.00           H  
ATOM     53  HG2 GLN A 505      -2.927   6.239  -7.969  1.00  0.00           H  
ATOM     54  HG3 GLN A 505      -2.281   4.822  -8.779  1.00  0.00           H  
ATOM     55 HE21 GLN A 505      -2.619   6.409  -5.701  1.00  0.00           H  
ATOM     56 HE22 GLN A 505      -1.583   5.291  -4.815  1.00  0.00           H  
ATOM     57  N   ILE A 506       1.830   8.152  -8.716  1.00  0.00           N  
ATOM     58  CA  ILE A 506       2.949   8.770  -9.464  1.00  0.00           C  
ATOM     59  C   ILE A 506       3.026   8.212 -10.905  1.00  0.00           C  
ATOM     60  O   ILE A 506       3.514   8.884 -11.813  1.00  0.00           O  
ATOM     61  CB  ILE A 506       4.288   8.509  -8.722  1.00  0.00           C  
ATOM     62  CG1 ILE A 506       5.499   9.274  -9.304  1.00  0.00           C  
ATOM     63  CG2 ILE A 506       4.658   7.015  -8.622  1.00  0.00           C  
ATOM     64  CD1 ILE A 506       5.320  10.796  -9.347  1.00  0.00           C  
ATOM     65  H   ILE A 506       2.043   7.414  -8.057  1.00  0.00           H  
ATOM     66  HA  ILE A 506       2.782   9.845  -9.518  1.00  0.00           H  
ATOM     67  HB  ILE A 506       4.157   8.871  -7.698  1.00  0.00           H  
ATOM     68 HG12 ILE A 506       6.371   9.063  -8.683  1.00  0.00           H  
ATOM     69 HG13 ILE A 506       5.719   8.914 -10.310  1.00  0.00           H  
ATOM     70 HG21 ILE A 506       5.537   6.897  -7.987  1.00  0.00           H  
ATOM     71 HG22 ILE A 506       3.843   6.443  -8.182  1.00  0.00           H  
ATOM     72 HG23 ILE A 506       4.889   6.612  -9.609  1.00  0.00           H  
ATOM     73 HD11 ILE A 506       4.549  11.071 -10.066  1.00  0.00           H  
ATOM     74 HD12 ILE A 506       5.048  11.166  -8.358  1.00  0.00           H  
ATOM     75 HD13 ILE A 506       6.259  11.259  -9.651  1.00  0.00           H  
ATOM     76  N   ASP A 507       2.495   7.001 -11.103  1.00  0.00           N  
ATOM     77  CA  ASP A 507       2.416   6.386 -12.436  1.00  0.00           C  
ATOM     78  C   ASP A 507       1.053   6.706 -13.103  1.00  0.00           C  
ATOM     79  O   ASP A 507       0.045   6.899 -12.412  1.00  0.00           O  
ATOM     80  CB  ASP A 507       2.587   4.862 -12.317  1.00  0.00           C  
ATOM     81  CG  ASP A 507       4.021   4.458 -11.939  1.00  0.00           C  
ATOM     82  OD1 ASP A 507       4.942   4.677 -12.763  1.00  0.00           O  
ATOM     83  OD2 ASP A 507       4.219   3.895 -10.837  1.00  0.00           O  
ATOM     84  H   ASP A 507       2.071   6.515 -10.330  1.00  0.00           H  
ATOM     85  HA  ASP A 507       3.218   6.784 -13.060  1.00  0.00           H  
ATOM     86  HB2 ASP A 507       1.881   4.480 -11.576  1.00  0.00           H  
ATOM     87  HB3 ASP A 507       2.337   4.390 -13.268  1.00  0.00           H  
ATOM     88  N   PRO A 508       1.011   6.740 -14.457  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -0.221   6.996 -15.200  1.00  0.00           C  
ATOM     90  C   PRO A 508      -1.235   5.853 -15.049  1.00  0.00           C  
ATOM     91  O   PRO A 508      -0.860   4.694 -14.864  1.00  0.00           O  
ATOM     92  CB  PRO A 508       0.246   7.124 -16.658  1.00  0.00           C  
ATOM     93  CG  PRO A 508       1.531   6.299 -16.725  1.00  0.00           C  
ATOM     94  CD  PRO A 508       2.145   6.519 -15.345  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -0.667   7.935 -14.870  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -0.502   6.763 -17.366  1.00  0.00           H  
ATOM     97  HB3 PRO A 508       0.480   8.169 -16.867  1.00  0.00           H  
ATOM     98  HG2 PRO A 508       1.285   5.245 -16.856  1.00  0.00           H  
ATOM     99  HG3 PRO A 508       2.192   6.642 -17.522  1.00  0.00           H  
ATOM    100  HD2 PRO A 508       2.732   5.646 -15.062  1.00  0.00           H  
ATOM    101  HD3 PRO A 508       2.774   7.410 -15.359  1.00  0.00           H  
ATOM    102  N   TYR A 509      -2.526   6.197 -15.112  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -3.611   5.217 -14.904  1.00  0.00           C  
ATOM    104  C   TYR A 509      -3.907   4.415 -16.197  1.00  0.00           C  
ATOM    105  O   TYR A 509      -4.650   3.428 -16.170  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -4.884   5.944 -14.442  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -4.755   6.575 -13.064  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -4.288   7.898 -12.922  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -5.087   5.829 -11.915  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -4.147   8.469 -11.642  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -4.961   6.397 -10.634  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -4.488   7.722 -10.492  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -4.369   8.281  -9.255  1.00  0.00           O  
ATOM    114  H   TYR A 509      -2.778   7.167 -15.245  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -3.307   4.520 -14.129  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -5.145   6.715 -15.169  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -5.709   5.232 -14.414  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -4.032   8.478 -13.798  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -5.442   4.812 -12.018  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -3.786   9.482 -11.534  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -5.224   5.819  -9.758  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -4.711   7.709  -8.553  1.00  0.00           H  
ATOM    123  N   LEU A 510      -3.295   4.833 -17.312  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -3.436   4.132 -18.600  1.00  0.00           C  
ATOM    125  C   LEU A 510      -2.253   3.175 -18.827  1.00  0.00           C  
ATOM    126  O   LEU A 510      -1.175   3.359 -18.257  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -3.505   5.157 -19.758  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -4.810   5.970 -19.927  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -6.009   5.069 -20.252  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -5.147   6.875 -18.733  1.00  0.00           C  
ATOM    131  H   LEU A 510      -2.662   5.614 -17.260  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -4.360   3.550 -18.589  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -2.669   5.853 -19.662  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -3.352   4.614 -20.695  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -4.657   6.625 -20.785  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -6.259   4.439 -19.399  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -5.779   4.439 -21.111  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -6.875   5.687 -20.497  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -5.474   6.281 -17.880  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -5.956   7.552 -19.009  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -4.272   7.463 -18.456  1.00  0.00           H  
ATOM    142  N   GLU A 511      -2.461   2.175 -19.690  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -1.411   1.207 -20.039  1.00  0.00           C  
ATOM    144  C   GLU A 511      -1.163   1.205 -21.555  1.00  0.00           C  
ATOM    145  O   GLU A 511      -2.075   1.462 -22.344  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -1.825  -0.204 -19.586  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -1.934  -0.329 -18.060  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -2.260  -1.773 -17.649  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -3.460  -2.128 -17.560  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -1.318  -2.564 -17.403  1.00  0.00           O  
ATOM    151  H   GLU A 511      -3.354   2.098 -20.154  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -0.486   1.482 -19.532  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -2.783  -0.466 -20.039  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -1.075  -0.916 -19.935  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -0.990  -0.023 -17.607  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -2.717   0.337 -17.691  1.00  0.00           H  
ATOM    157  N   ASP A 512       0.074   0.890 -21.953  1.00  0.00           N  
ATOM    158  CA  ASP A 512       0.448   0.821 -23.375  1.00  0.00           C  
ATOM    159  C   ASP A 512      -0.008  -0.524 -23.993  1.00  0.00           C  
ATOM    160  O   ASP A 512       0.816  -1.356 -24.384  1.00  0.00           O  
ATOM    161  CB  ASP A 512       1.974   0.982 -23.525  1.00  0.00           C  
ATOM    162  CG  ASP A 512       2.457   2.370 -23.075  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       2.247   3.351 -23.827  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       3.063   2.471 -21.981  1.00  0.00           O  
ATOM    165  H   ASP A 512       0.781   0.676 -21.262  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -0.044   1.636 -23.909  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       2.483   0.208 -22.944  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       2.246   0.850 -24.573  1.00  0.00           H  
ATOM    169  N   SER A 513      -1.324  -0.736 -24.035  1.00  0.00           N  
ATOM    170  CA  SER A 513      -1.898  -1.979 -24.570  1.00  0.00           C  
ATOM    171  C   SER A 513      -1.654  -2.087 -26.090  1.00  0.00           C  
ATOM    172  O   SER A 513      -1.773  -1.098 -26.824  1.00  0.00           O  
ATOM    173  CB  SER A 513      -3.404  -2.029 -24.283  1.00  0.00           C  
ATOM    174  OG  SER A 513      -3.895  -3.351 -24.455  1.00  0.00           O  
ATOM    175  H   SER A 513      -1.955  -0.031 -23.666  1.00  0.00           H  
ATOM    176  HA  SER A 513      -1.420  -2.826 -24.077  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -3.581  -1.718 -23.251  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -3.932  -1.349 -24.951  1.00  0.00           H  
ATOM    179  HG  SER A 513      -4.841  -3.374 -24.205  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.301  -3.294 -26.547  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -0.973  -3.533 -27.956  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.220  -3.353 -28.847  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.307  -3.827 -28.513  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.414  -4.963 -28.119  1.00  0.00           C  
ATOM    185  CG  LEU A 514       0.116  -5.331 -29.519  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.376  -4.534 -29.883  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       0.430  -6.833 -29.557  1.00  0.00           C  
ATOM    188  H   LEU A 514      -1.231  -4.069 -25.903  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.213  -2.819 -28.266  1.00  0.00           H  
ATOM    190  HB2 LEU A 514       0.396  -5.103 -27.403  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.207  -5.665 -27.855  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -0.655  -5.127 -30.261  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       1.179  -3.470 -29.819  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       1.677  -4.757 -30.906  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       2.192  -4.785 -29.204  1.00  0.00           H  
ATOM    196 HD21 LEU A 514      -0.478  -7.406 -29.361  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       1.179  -7.081 -28.804  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       0.809  -7.112 -30.538  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.034  -2.701 -30.004  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.115  -2.531 -30.985  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.570  -3.894 -31.525  1.00  0.00           C  
ATOM    202  O   CYS A 515      -2.756  -4.692 -31.993  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.636  -1.653 -32.142  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.876  -1.398 -33.431  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.111  -2.355 -30.243  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -3.963  -2.044 -30.498  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.323  -0.681 -31.757  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.769  -2.130 -32.597  1.00  0.00           H  
ATOM    209  N   HIS A 516      -4.874  -4.155 -31.445  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -5.428  -5.480 -31.767  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.436  -5.745 -33.302  1.00  0.00           C  
ATOM    212  O   HIS A 516      -5.631  -6.882 -33.739  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -6.857  -5.579 -31.217  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -6.923  -5.363 -29.724  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -6.929  -4.119 -29.082  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -6.951  -6.348 -28.782  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -6.948  -4.392 -27.768  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -6.967  -5.720 -27.556  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.491  -3.470 -31.024  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -4.814  -6.244 -31.286  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -7.481  -4.831 -31.708  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -7.263  -6.566 -31.445  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -6.940  -7.413 -28.966  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -6.940  -3.648 -26.981  1.00  0.00           H  
ATOM    225  HE2 HIS A 516      -6.973  -6.173 -26.648  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.261  -4.681 -34.102  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.311  -4.791 -35.578  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.935  -5.187 -36.150  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.804  -6.225 -36.798  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.777  -3.444 -36.195  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.196  -3.048 -35.715  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.737  -3.469 -37.737  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.276  -4.130 -35.877  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.139  -3.767 -33.690  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.031  -5.565 -35.848  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.100  -2.653 -35.872  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.151  -2.773 -34.660  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.519  -2.163 -36.263  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -6.173  -2.554 -38.138  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -4.704  -3.524 -38.086  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -6.290  -4.327 -38.120  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -9.255  -3.701 -35.666  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.275  -4.519 -36.893  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.102  -4.946 -35.176  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.925  -4.332 -35.936  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.584  -4.549 -36.516  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.717  -5.460 -35.615  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.196  -6.129 -36.100  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.882  -3.201 -36.717  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.668  -2.156 -35.253  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.096  -3.472 -35.437  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.697  -5.030 -37.489  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.105  -3.392 -37.142  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.459  -2.633 -37.448  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.012  -5.469 -34.304  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.315  -6.357 -33.331  1.00  0.00           C  
ATOM    257  C   SER A 519       1.224  -6.101 -33.321  1.00  0.00           C  
ATOM    258  O   SER A 519       2.006  -6.987 -32.969  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.595  -7.839 -33.669  1.00  0.00           C  
ATOM    260  OG  SER A 519      -1.993  -8.114 -33.662  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.792  -4.922 -33.969  1.00  0.00           H  
ATOM    262  HA  SER A 519      -0.703  -6.152 -32.336  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.174  -8.094 -34.642  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -0.115  -8.468 -32.917  1.00  0.00           H  
ATOM    265  HG  SER A 519      -2.130  -9.056 -33.886  1.00  0.00           H  
ATOM    266  N   SER A 520       1.639  -4.889 -33.724  1.00  0.00           N  
ATOM    267  CA  SER A 520       3.081  -4.545 -33.829  1.00  0.00           C  
ATOM    268  C   SER A 520       3.439  -3.311 -32.958  1.00  0.00           C  
ATOM    269  O   SER A 520       4.614  -3.059 -32.683  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.437  -4.252 -35.297  1.00  0.00           C  
ATOM    271  OG  SER A 520       3.208  -5.379 -36.134  1.00  0.00           O  
ATOM    272  H   SER A 520       0.961  -4.217 -34.054  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.675  -5.394 -33.489  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.842  -3.408 -35.652  1.00  0.00           H  
ATOM    275  HB3 SER A 520       4.492  -3.976 -35.358  1.00  0.00           H  
ATOM    276  HG  SER A 520       2.265  -5.633 -36.074  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.415  -2.554 -32.532  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.613  -1.321 -31.747  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.368  -1.032 -30.885  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.258  -1.443 -31.236  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.866  -0.124 -32.697  1.00  0.00           C  
ATOM    282  CG  GLN A 521       4.222  -0.106 -33.420  1.00  0.00           C  
ATOM    283  CD  GLN A 521       4.465   1.218 -34.148  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       5.231   2.070 -33.712  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.822   1.455 -35.275  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.468  -2.845 -32.727  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.478  -1.448 -31.092  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       2.069  -0.094 -33.442  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       2.792   0.800 -32.123  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       5.021  -0.260 -32.692  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       4.256  -0.911 -34.154  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       3.181   0.774 -35.653  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.988   2.331 -35.747  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.533  -0.297 -29.761  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.412   0.114 -28.926  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.409   1.229 -29.581  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.145   2.141 -30.197  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.072   0.608 -27.634  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.436   1.132 -28.089  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.805   0.205 -29.249  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.225  -0.739 -28.714  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       0.476   1.373 -27.129  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       1.219  -0.241 -26.964  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       2.333   2.156 -28.454  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       3.174   1.088 -27.287  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.365   0.760 -30.000  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.397  -0.630 -28.872  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.737   1.139 -29.453  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.634   2.126 -30.067  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.905   3.321 -29.128  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.493   3.150 -28.060  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.143   0.375 -28.925  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -2.187   2.486 -30.988  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.582   1.645 -30.300  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.499   4.552 -29.530  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.712   5.752 -28.723  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.191   6.178 -28.676  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.609   6.878 -27.756  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.860   6.819 -29.423  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.809   6.375 -30.883  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.798   4.853 -30.770  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.341   5.588 -27.710  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.284   7.820 -29.323  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.851   6.801 -29.008  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.712   6.700 -31.397  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -0.919   6.750 -31.392  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.305   4.428 -31.629  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.770   4.497 -30.710  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.983   5.716 -29.657  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.413   6.029 -29.717  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.246   4.869 -29.150  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.914   3.697 -29.347  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.826   6.303 -31.172  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.036   7.425 -31.823  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.180   8.745 -31.354  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.124   7.150 -32.862  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.423   9.786 -31.920  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.358   8.191 -33.417  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.508   9.508 -32.951  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.596   5.110 -30.371  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.605   6.923 -29.123  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.710   5.390 -31.758  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.883   6.571 -31.193  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.864   8.962 -30.546  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -4.991   6.141 -33.226  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.537  10.797 -31.556  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.644   7.975 -34.194  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -3.918  10.306 -33.381  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.342   5.212 -28.463  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.258   4.214 -27.899  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.707   4.530 -28.294  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.165   5.669 -28.163  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.130   4.193 -26.363  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.224   3.401 -25.663  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.190   1.994 -25.661  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.306   4.068 -25.056  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -11.227   1.258 -25.060  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.348   3.335 -24.462  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.308   1.929 -24.461  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.571   6.189 -28.347  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.995   3.229 -28.287  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.163   3.763 -26.092  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.150   5.219 -25.990  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.369   1.478 -26.129  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.340   5.147 -25.055  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -11.197   0.178 -25.063  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.185   3.851 -24.009  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -13.108   1.364 -24.005  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.427   3.501 -28.754  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.849   3.631 -29.103  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.723   2.991 -28.014  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.510   1.841 -27.643  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -13.112   2.945 -30.443  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.735   3.326 -31.117  1.00  0.00           S  
ATOM    375  H   CYS A 527     -11.003   2.581 -28.807  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -13.102   4.691 -29.191  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.366   3.257 -31.170  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -13.020   1.867 -30.317  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.697   3.756 -27.493  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.510   3.309 -26.344  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.789   2.560 -26.797  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.515   2.010 -25.968  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.899   4.523 -25.481  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.931   5.499 -26.075  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -16.456   6.502 -27.133  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.562   7.411 -27.483  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -17.523   8.414 -28.351  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -16.439   8.711 -29.027  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.594   9.148 -28.558  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.826   4.698 -27.829  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.909   2.629 -25.735  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.320   4.135 -24.552  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -14.997   5.070 -25.209  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -17.737   4.925 -26.518  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -17.336   6.071 -25.242  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -15.622   7.082 -26.740  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -16.137   5.968 -28.028  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -18.439   7.255 -27.007  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -15.589   8.172 -28.942  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -16.439   9.475 -29.695  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -19.452   8.960 -28.063  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -18.566   9.906 -29.223  1.00  0.00           H  
ATOM    403  N   ASP A 529     -17.074   2.580 -28.107  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.287   1.943 -28.651  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.274   0.423 -28.388  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.217  -0.208 -28.398  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.385   2.205 -30.163  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.799   1.923 -30.689  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -20.121   0.727 -30.872  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.584   2.879 -30.886  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.456   3.054 -28.743  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.161   2.378 -28.162  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -18.123   3.243 -30.374  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.681   1.551 -30.684  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.465  -0.156 -28.193  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.605  -1.601 -27.945  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.090  -2.429 -29.150  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.640  -3.564 -28.983  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -21.085  -1.937 -27.676  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.315  -3.378 -27.190  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.772  -3.621 -26.793  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.133  -3.656 -25.621  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.675  -3.787 -27.742  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.303   0.408 -28.221  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -19.018  -1.865 -27.062  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.455  -1.260 -26.904  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.665  -1.764 -28.585  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -21.050  -4.080 -27.981  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -20.676  -3.573 -26.328  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.406  -3.759 -28.714  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -24.634  -3.946 -27.471  1.00  0.00           H  
ATOM    432  N   VAL A 531     -19.134  -1.835 -30.354  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.631  -2.497 -31.577  1.00  0.00           C  
ATOM    434  C   VAL A 531     -17.099  -2.690 -31.508  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.567  -3.677 -32.018  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.987  -1.644 -32.820  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.206  -2.032 -34.079  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.478  -1.690 -33.185  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.504  -0.877 -30.434  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -19.107  -3.475 -31.671  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.727  -0.613 -32.598  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -17.160  -1.750 -33.956  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.291  -3.103 -34.266  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -18.611  -1.487 -34.930  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -21.088  -1.369 -32.342  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.656  -1.019 -34.032  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.761  -2.703 -33.472  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.401  -1.712 -30.916  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.930  -1.706 -30.879  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.408  -2.041 -29.460  1.00  0.00           C  
ATOM    451  O   CYS A 532     -14.027  -3.182 -29.191  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.413  -0.331 -31.322  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.792   0.034 -33.055  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.891  -0.918 -30.530  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.555  -2.458 -31.572  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.882   0.440 -30.710  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.333  -0.282 -31.186  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.362  -1.024 -28.577  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.865  -1.192 -27.190  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.399  -1.714 -27.184  1.00  0.00           C  
ATOM    461  O   PHE A 533     -12.038  -2.582 -26.384  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.786  -2.161 -26.413  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.769  -1.931 -24.912  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.222  -0.703 -24.386  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.305  -2.934 -24.037  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.211  -0.481 -22.997  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.293  -2.709 -22.649  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -14.745  -1.484 -22.128  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.694  -0.113 -28.854  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.888  -0.227 -26.696  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.815  -2.003 -26.742  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.537  -3.199 -26.638  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.575   0.078 -25.048  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -13.953  -3.877 -24.431  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.557   0.463 -22.598  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -13.934  -3.481 -21.980  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -14.735  -1.313 -21.060  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.576  -1.181 -28.103  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.189  -1.657 -28.293  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.233  -0.483 -28.636  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.671   0.654 -28.844  1.00  0.00           O  
ATOM    482  CB  LYS A 534     -10.156  -2.709 -29.432  1.00  0.00           C  
ATOM    483  CG  LYS A 534     -10.576  -4.106 -28.940  1.00  0.00           C  
ATOM    484  CD  LYS A 534     -10.535  -5.175 -30.044  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -11.678  -5.085 -31.068  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -12.990  -5.473 -30.485  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.920  -0.458 -28.718  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.844  -2.126 -27.369  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.814  -2.386 -30.239  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.150  -2.786 -29.843  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -9.892  -4.410 -28.147  1.00  0.00           H  
ATOM    492  HG3 LYS A 534     -11.578  -4.071 -28.517  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -9.591  -5.087 -30.577  1.00  0.00           H  
ATOM    494  HD3 LYS A 534     -10.553  -6.162 -29.576  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -11.725  -4.069 -31.468  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -11.441  -5.759 -31.897  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -13.292  -4.798 -29.787  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -12.943  -6.384 -30.048  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -13.707  -5.510 -31.198  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.923  -0.781 -28.672  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.888   0.227 -28.985  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.544   0.207 -30.487  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.530  -0.857 -31.115  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.614  -0.061 -28.160  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.592   0.456 -26.728  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.752   0.469 -25.929  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.385   0.940 -26.185  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.727   1.013 -24.634  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.339   1.462 -24.879  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.516   1.510 -24.100  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.484   2.067 -22.857  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.628  -1.734 -28.512  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.262   1.217 -28.721  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.426  -1.136 -28.148  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.772   0.398 -28.680  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.678   0.070 -26.303  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.481   0.915 -26.776  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.645   1.051 -24.064  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.403   1.840 -24.484  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -6.339   2.025 -22.406  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.251   1.392 -31.049  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.971   1.525 -32.486  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.889   2.584 -32.748  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.795   3.584 -32.033  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.256   1.922 -33.234  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.446   0.995 -33.080  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.613  -0.092 -33.957  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.399   1.232 -32.072  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.719  -0.948 -33.816  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.503   0.374 -31.931  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.664  -0.718 -32.801  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.272   2.235 -30.482  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.625   0.568 -32.869  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.546   2.912 -32.890  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -7.029   2.011 -34.296  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -7.892  -0.269 -34.741  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.280   2.067 -31.397  1.00  0.00           H  
ATOM    538  HE1 PHE A 536      -9.848  -1.782 -34.490  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.222   0.556 -31.148  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.515  -1.377 -32.694  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.130   2.390 -33.833  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.204   3.418 -34.340  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.932   4.331 -35.349  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.071   4.066 -35.716  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.994   2.748 -35.015  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.302   1.325 -34.126  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.269   1.561 -34.391  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.855   4.023 -33.508  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.269   2.410 -36.015  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.201   3.490 -35.125  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.260   5.395 -35.806  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.875   6.363 -36.752  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.365   5.657 -38.044  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.451   5.948 -38.542  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.860   7.474 -37.111  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -1.458   7.019 -37.558  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -0.518   8.201 -37.842  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -0.171   8.944 -36.612  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -0.600  10.147 -36.242  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -1.435  10.856 -36.973  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -0.187  10.660 -35.104  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.324   5.578 -35.470  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.739   6.826 -36.264  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -3.293   8.098 -37.894  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.743   8.106 -36.231  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -1.010   6.396 -36.783  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -1.542   6.436 -38.473  1.00  0.00           H  
ATOM    568  HD2 ARG A 538       0.403   7.806 -38.275  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -0.971   8.855 -38.587  1.00  0.00           H  
ATOM    570  HE  ARG A 538       0.480   8.485 -35.991  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -1.760  10.504 -37.859  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -1.740  11.768 -36.666  1.00  0.00           H  
ATOM    573 HH21 ARG A 538       0.456  10.153 -34.515  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -0.500  11.573 -34.810  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.562   4.722 -38.558  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.910   3.984 -39.793  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.964   2.892 -39.509  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.882   2.681 -40.302  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.647   3.336 -40.384  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.593   4.280 -40.545  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.665   4.547 -38.133  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.319   4.685 -40.522  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.305   2.544 -39.715  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.889   2.886 -41.349  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.780   4.845 -41.322  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.823   2.211 -38.363  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.748   1.130 -37.974  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.143   1.691 -37.636  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.159   1.054 -37.910  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.185   0.385 -36.757  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.451  -0.148 -36.901  1.00  0.00           S  
ATOM    592  H   CYS A 540      -4.054   2.426 -37.749  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.843   0.429 -38.806  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -5.259   1.047 -35.895  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.808  -0.486 -36.555  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.172   2.894 -37.056  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.423   3.570 -36.723  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.189   3.941 -37.995  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.382   3.658 -38.116  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.122   4.843 -35.905  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.320   5.656 -35.530  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.975   6.509 -36.348  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.054   5.675 -34.270  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.124   6.958 -35.726  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.251   6.427 -34.459  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.852   5.094 -33.002  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.257   6.478 -33.482  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.818   5.209 -31.991  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.037   5.863 -32.239  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.303   3.368 -36.848  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -9.041   2.899 -36.124  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.609   4.552 -34.987  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.438   5.481 -36.467  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.666   6.744 -37.361  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.799   7.566 -36.177  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.942   4.553 -32.809  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.194   6.967 -33.688  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.631   4.761 -31.028  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.798   5.901 -31.472  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.481   4.531 -38.965  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.072   4.874 -40.258  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.637   3.616 -40.953  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.763   3.625 -41.449  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -8.013   5.534 -41.153  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.537   5.878 -42.521  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.323   5.127 -43.678  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -9.348   6.933 -42.818  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.013   5.754 -44.647  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.637   6.842 -44.161  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.499   4.724 -38.818  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.888   5.582 -40.097  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.662   6.450 -40.674  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.160   4.865 -41.267  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -9.709   7.681 -42.125  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -9.065   5.427 -45.679  1.00  0.00           H  
ATOM    636  HE2 HIS A 542     -10.226   7.471 -44.697  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.866   2.518 -40.921  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.294   1.247 -41.518  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.574   0.713 -40.835  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.510   0.276 -41.509  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.165   0.211 -41.388  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.523  -1.178 -41.822  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.450  -1.650 -43.086  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.057  -2.278 -41.016  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.903  -2.955 -43.122  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.309  -3.388 -41.876  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.373  -2.443 -39.648  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.856  -4.592 -41.410  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543      -9.937  -3.642 -39.172  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.177  -4.716 -40.047  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.953   2.560 -40.480  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.502   1.407 -42.577  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.310   0.550 -41.976  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.840   0.160 -40.350  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.104  -1.083 -43.942  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.945  -3.506 -43.973  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.185  -1.632 -38.959  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.034  -5.412 -42.093  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.186  -3.740 -38.124  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.605  -5.637 -39.673  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.603   0.755 -39.492  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.722   0.193 -38.716  1.00  0.00           C  
ATOM    663  C   ARG A 544     -13.017   0.992 -38.946  1.00  0.00           C  
ATOM    664  O   ARG A 544     -14.082   0.413 -39.151  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.369   0.198 -37.212  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.476  -0.352 -36.290  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.847  -1.805 -36.614  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.841  -2.339 -35.665  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.363  -3.561 -35.698  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -14.035  -4.435 -36.627  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -15.233  -3.935 -34.786  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.799   1.117 -38.984  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.885  -0.837 -39.036  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.470  -0.400 -37.063  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.140   1.218 -36.898  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -12.123  -0.300 -35.261  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.366   0.273 -36.366  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.260  -1.854 -37.621  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -11.943  -2.417 -36.570  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -14.157  -1.713 -34.940  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -13.376  -4.188 -37.347  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -14.442  -5.357 -36.634  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.517  -3.314 -34.045  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.633  -4.861 -34.815  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.921   2.317 -38.858  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.115   3.185 -38.846  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.543   3.597 -40.286  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.538   4.299 -40.464  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.829   4.431 -38.000  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.526   4.012 -36.582  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.284   3.883 -36.009  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.423   3.492 -35.690  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.430   3.329 -34.795  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.725   3.078 -34.550  1.00  0.00           N  
ATOM    695  H   HIS A 545     -12.022   2.739 -38.654  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.943   2.634 -38.386  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -12.986   4.988 -38.413  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.705   5.081 -37.989  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.406   4.148 -36.438  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.484   3.384 -35.865  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.618   3.113 -34.112  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.830   3.089 -41.302  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.259   3.240 -42.711  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.529   2.414 -42.984  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.345   2.771 -43.840  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.146   2.772 -43.651  1.00  0.00           C  
ATOM    707  OG  SER A 546     -12.101   3.723 -43.766  1.00  0.00           O  
ATOM    708  H   SER A 546     -13.022   2.516 -41.105  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.472   4.291 -42.909  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.774   1.812 -43.288  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -13.572   2.616 -44.643  1.00  0.00           H  
ATOM    712  HG  SER A 546     -11.622   3.761 -42.909  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.675   1.296 -42.257  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.842   0.411 -42.398  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.147   1.170 -42.094  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.218   1.955 -41.142  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.709  -0.787 -41.440  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.476  -1.662 -41.722  1.00  0.00           C  
ATOM    719  SD  MET A 547     -15.345  -2.357 -43.395  1.00  0.00           S  
ATOM    720  CE  MET A 547     -16.751  -3.499 -43.379  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.957   1.040 -41.594  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.882   0.040 -43.423  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.649  -0.421 -40.413  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.605  -1.405 -41.517  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.579  -1.071 -41.529  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -15.470  -2.484 -41.005  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -16.651  -4.202 -42.551  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -17.686  -2.948 -43.275  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -16.778  -4.058 -44.315  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.182   0.911 -42.900  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.487   1.557 -42.723  1.00  0.00           C  
ATOM    732  C   GLU A 548     -21.122   1.152 -41.375  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.928   0.032 -40.893  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.430   1.171 -43.882  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -21.745  -0.327 -44.025  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -22.624  -0.584 -45.257  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -23.871  -0.514 -45.143  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -22.076  -0.863 -46.351  1.00  0.00           O  
ATOM    739  H   GLU A 548     -19.072   0.250 -43.653  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.347   2.639 -42.732  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -22.369   1.711 -43.753  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -20.980   1.519 -44.813  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -20.815  -0.892 -44.120  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -22.266  -0.679 -43.133  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.878   2.084 -40.776  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.551   1.823 -39.489  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.703   2.261 -38.278  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.212   2.344 -37.163  1.00  0.00           O  
ATOM    749  H   GLY A 549     -22.017   2.982 -41.221  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.495   2.368 -39.469  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.756   0.756 -39.405  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.407   2.540 -38.515  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.486   2.993 -37.445  1.00  0.00           C  
ATOM    754  C   LEU A 550     -19.055   4.472 -37.666  1.00  0.00           C  
ATOM    755  O   LEU A 550     -18.087   4.943 -37.065  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.233   2.089 -37.412  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.376   0.651 -36.871  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.181  -0.312 -37.752  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.960   0.091 -36.643  1.00  0.00           C  
ATOM    760  H   LEU A 550     -20.035   2.423 -39.448  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.995   2.920 -36.485  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.779   2.064 -38.401  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.533   2.574 -36.733  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.872   0.698 -35.906  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -19.156  -1.311 -37.313  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.768  -0.341 -38.760  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -20.224  -0.008 -37.784  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.999  -0.971 -36.410  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.501   0.609 -35.798  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.352   0.225 -37.537  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.783   5.186 -38.536  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.439   6.581 -38.895  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.604   7.537 -37.684  1.00  0.00           C  
ATOM    774  O   ARG A 551     -19.091   8.657 -37.696  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -20.336   7.058 -40.051  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -20.087   6.266 -41.350  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -20.951   6.767 -42.515  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -20.559   8.119 -42.956  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -21.213   8.886 -43.822  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -22.331   8.495 -44.401  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -20.743  10.078 -44.122  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.568   4.753 -39.000  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -18.399   6.612 -39.222  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -21.384   6.964 -39.763  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -20.128   8.112 -40.239  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -19.034   6.338 -41.626  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -20.325   5.215 -41.182  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -20.836   6.075 -43.352  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -21.997   6.763 -42.204  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -19.699   8.486 -42.576  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -22.713   7.585 -44.199  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -22.809   9.096 -45.053  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -19.891  10.415 -43.700  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -21.230  10.669 -44.777  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.340   7.089 -36.658  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.628   7.919 -35.472  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.497   7.808 -34.399  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.556   8.464 -33.356  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.971   7.481 -34.857  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.997   6.050 -34.382  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -22.059   4.925 -35.208  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.839   5.638 -33.093  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.952   3.862 -34.390  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.832   4.261 -33.110  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.757   6.170 -36.711  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.709   8.958 -35.783  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.209   8.135 -34.017  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.757   7.610 -35.602  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.676   6.271 -32.235  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.836   2.837 -34.729  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.618   3.658 -32.313  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.491   6.967 -34.666  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.388   6.734 -33.712  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.368   7.903 -33.744  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.101   8.481 -34.801  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.667   5.418 -34.054  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.431   4.122 -33.905  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.846   2.879 -33.660  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.772   3.934 -34.039  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.833   1.978 -33.697  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -19.011   2.585 -33.901  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.489   6.454 -35.537  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.802   6.657 -32.705  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.311   5.483 -35.082  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.784   5.341 -33.418  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.500   4.704 -34.230  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.694   0.913 -33.580  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.912   2.123 -33.929  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.756   8.186 -32.590  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.668   9.180 -32.498  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.667   8.790 -31.375  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.046   8.139 -30.390  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.251  10.581 -32.220  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.115  10.644 -31.092  1.00  0.00           O  
ATOM    835  H   SER A 554     -15.988   7.655 -31.762  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.136   9.206 -33.448  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -14.432  11.288 -32.081  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -15.813  10.894 -33.102  1.00  0.00           H  
ATOM    839  HG  SER A 554     -16.476  11.554 -31.034  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.371   9.148 -31.539  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.325   8.768 -30.595  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.285   9.688 -29.369  1.00  0.00           C  
ATOM    843  O   PRO A 555     -11.302  10.914 -29.499  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.034   8.897 -31.411  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.331  10.017 -32.413  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -11.828   9.867 -32.689  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.463   7.734 -30.280  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.176   9.135 -30.784  1.00  0.00           H  
ATOM    849  HB3 PRO A 555      -9.854   7.970 -31.956  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.135  10.986 -31.954  1.00  0.00           H  
ATOM    851  HG3 PRO A 555      -9.741   9.904 -33.324  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.286  10.850 -32.800  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -11.962   9.278 -33.596  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.211   9.083 -28.178  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.102   9.837 -26.927  1.00  0.00           C  
ATOM    856  C   LEU A 556      -9.676  10.377 -26.730  1.00  0.00           C  
ATOM    857  O   LEU A 556      -8.702   9.787 -27.207  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.477   8.932 -25.748  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -13.001   8.748 -25.670  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -13.299   7.381 -25.063  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -13.632   9.887 -24.860  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.237   8.069 -28.125  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -11.794  10.681 -26.961  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -10.982   7.968 -25.881  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.118   9.359 -24.810  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -13.427   8.758 -26.675  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -14.367   7.284 -24.876  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -12.758   7.256 -24.125  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -12.977   6.624 -25.783  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -13.291   9.842 -23.824  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -14.718   9.799 -24.885  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -13.340  10.849 -25.285  1.00  0.00           H  
ATOM    873  N   MET A 557      -9.564  11.475 -25.976  1.00  0.00           N  
ATOM    874  CA  MET A 557      -8.258  12.070 -25.651  1.00  0.00           C  
ATOM    875  C   MET A 557      -7.593  11.310 -24.494  1.00  0.00           C  
ATOM    876  O   MET A 557      -8.170  11.180 -23.409  1.00  0.00           O  
ATOM    877  CB  MET A 557      -8.434  13.551 -25.268  1.00  0.00           C  
ATOM    878  CG  MET A 557      -8.943  14.405 -26.438  1.00  0.00           C  
ATOM    879  SD  MET A 557      -7.824  14.494 -27.863  1.00  0.00           S  
ATOM    880  CE  MET A 557      -8.849  15.503 -28.960  1.00  0.00           C  
ATOM    881  H   MET A 557     -10.393  11.888 -25.571  1.00  0.00           H  
ATOM    882  HA  MET A 557      -7.613  12.008 -26.529  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -9.136  13.632 -24.436  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -7.473  13.952 -24.941  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -9.907  14.017 -26.771  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -9.110  15.419 -26.069  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -9.789  14.989 -29.169  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -9.063  16.465 -28.492  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -8.323  15.675 -29.901  1.00  0.00           H  
ATOM    890  N   ARG A 558      -6.376  10.807 -24.737  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -5.634  10.032 -23.731  1.00  0.00           C  
ATOM    892  C   ARG A 558      -5.012  10.962 -22.674  1.00  0.00           C  
ATOM    893  O   ARG A 558      -4.408  11.984 -23.009  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -4.530   9.210 -24.421  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -3.839   8.217 -23.470  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -2.904   7.257 -24.217  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -3.665   6.340 -25.086  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -4.152   5.146 -24.773  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -3.921   4.574 -23.611  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -4.893   4.511 -25.652  1.00  0.00           N  
ATOM    901  H   ARG A 558      -5.954  10.944 -25.644  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -6.325   9.346 -23.235  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -4.995   8.652 -25.234  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -3.784   9.879 -24.853  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -3.250   8.770 -22.740  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -4.595   7.636 -22.940  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -2.207   7.837 -24.825  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -2.317   6.692 -23.492  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -3.904   6.695 -26.005  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -3.316   5.022 -22.946  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -4.323   3.673 -23.390  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -5.051   4.914 -26.561  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -5.205   3.570 -25.470  1.00  0.00           H  
ATOM    914  N   ASN A 559      -5.152  10.584 -21.399  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -4.585  11.360 -20.287  1.00  0.00           C  
ATOM    916  C   ASN A 559      -3.042  11.235 -20.259  1.00  0.00           C  
ATOM    917  O   ASN A 559      -2.488  10.181 -20.583  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -5.173  10.862 -18.954  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -4.665  11.654 -17.751  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -3.790  11.210 -17.019  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -5.174  12.854 -17.534  1.00  0.00           N  
ATOM    922  H   ASN A 559      -5.649   9.734 -21.184  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -4.851  12.411 -20.419  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -6.260  10.943 -18.992  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -4.916   9.813 -18.815  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -5.891  13.228 -18.139  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -4.843  13.385 -16.741  1.00  0.00           H  
ATOM    928  N   GLN A 560      -2.366  12.314 -19.847  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -0.902  12.334 -19.758  1.00  0.00           C  
ATOM    930  C   GLN A 560      -0.443  13.256 -18.614  1.00  0.00           C  
ATOM    931  O   GLN A 560      -1.075  14.280 -18.339  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -0.305  12.823 -21.095  1.00  0.00           C  
ATOM    933  CG  GLN A 560       1.222  12.666 -21.193  1.00  0.00           C  
ATOM    934  CD  GLN A 560       1.749  13.081 -22.569  1.00  0.00           C  
ATOM    935  OE1 GLN A 560       1.996  12.261 -23.447  1.00  0.00           O  
ATOM    936  NE2 GLN A 560       1.932  14.363 -22.822  1.00  0.00           N  
ATOM    937  H   GLN A 560      -2.873  13.146 -19.575  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -0.543  11.321 -19.560  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -0.752  12.245 -21.906  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -0.570  13.870 -21.246  1.00  0.00           H  
ATOM    941  HG2 GLN A 560       1.707  13.284 -20.439  1.00  0.00           H  
ATOM    942  HG3 GLN A 560       1.492  11.625 -21.010  1.00  0.00           H  
ATOM    943 HE21 GLN A 560       1.732  15.056 -22.117  1.00  0.00           H  
ATOM    944 HE22 GLN A 560       2.278  14.629 -23.732  1.00  0.00           H  
ATOM    945  N   LYS A 561       0.660  12.883 -17.956  1.00  0.00           N  
ATOM    946  CA  LYS A 561       1.210  13.670 -16.840  1.00  0.00           C  
ATOM    947  C   LYS A 561       1.721  15.043 -17.333  1.00  0.00           C  
ATOM    948  O   LYS A 561       2.380  15.138 -18.374  1.00  0.00           O  
ATOM    949  CB  LYS A 561       2.363  12.896 -16.173  1.00  0.00           C  
ATOM    950  CG  LYS A 561       1.874  11.650 -15.412  1.00  0.00           C  
ATOM    951  CD  LYS A 561       3.025  10.780 -14.883  1.00  0.00           C  
ATOM    952  CE  LYS A 561       3.964  11.552 -13.943  1.00  0.00           C  
ATOM    953  NZ  LYS A 561       5.017  10.670 -13.381  1.00  0.00           N  
ATOM    954  H   LYS A 561       1.142  12.037 -18.227  1.00  0.00           H  
ATOM    955  HA  LYS A 561       0.422  13.833 -16.102  1.00  0.00           H  
ATOM    956  HB2 LYS A 561       3.086  12.599 -16.937  1.00  0.00           H  
ATOM    957  HB3 LYS A 561       2.863  13.562 -15.469  1.00  0.00           H  
ATOM    958  HG2 LYS A 561       1.252  11.965 -14.574  1.00  0.00           H  
ATOM    959  HG3 LYS A 561       1.266  11.032 -16.074  1.00  0.00           H  
ATOM    960  HD2 LYS A 561       2.594   9.932 -14.346  1.00  0.00           H  
ATOM    961  HD3 LYS A 561       3.596  10.393 -15.731  1.00  0.00           H  
ATOM    962  HE2 LYS A 561       4.428  12.373 -14.496  1.00  0.00           H  
ATOM    963  HE3 LYS A 561       3.372  11.981 -13.130  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561       4.591   9.930 -12.828  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561       5.641  11.189 -12.779  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561       5.569  10.243 -14.113  1.00  0.00           H  
ATOM    967  N   ASN A 562       1.431  16.095 -16.556  1.00  0.00           N  
ATOM    968  CA  ASN A 562       1.857  17.464 -16.890  1.00  0.00           C  
ATOM    969  C   ASN A 562       1.768  18.381 -15.648  1.00  0.00           C  
ATOM    970  O   ASN A 562       0.896  18.199 -14.791  1.00  0.00           O  
ATOM    971  CB  ASN A 562       0.968  18.029 -18.021  1.00  0.00           C  
ATOM    972  CG  ASN A 562       1.427  19.391 -18.541  1.00  0.00           C  
ATOM    973  OD1 ASN A 562       2.609  19.712 -18.564  1.00  0.00           O  
ATOM    974  ND2 ASN A 562       0.505  20.237 -18.966  1.00  0.00           N  
ATOM    975  H   ASN A 562       0.898  15.955 -15.709  1.00  0.00           H  
ATOM    976  HA  ASN A 562       2.893  17.437 -17.234  1.00  0.00           H  
ATOM    977  HB2 ASN A 562       0.962  17.343 -18.868  1.00  0.00           H  
ATOM    978  HB3 ASN A 562      -0.057  18.108 -17.656  1.00  0.00           H  
ATOM    979 HD21 ASN A 562      -0.472  19.980 -18.950  1.00  0.00           H  
ATOM    980 HD22 ASN A 562       0.795  21.140 -19.313  1.00  0.00           H  
ATOM    981  N   ARG A 563       2.670  19.372 -15.573  1.00  0.00           N  
ATOM    982  CA  ARG A 563       2.697  20.329 -14.452  1.00  0.00           C  
ATOM    983  C   ARG A 563       3.450  21.609 -14.850  1.00  0.00           C  
ATOM    984  O   ARG A 563       4.540  21.547 -15.423  1.00  0.00           O  
ATOM    985  CB  ARG A 563       3.380  19.684 -13.226  1.00  0.00           C  
ATOM    986  CG  ARG A 563       3.293  20.567 -11.967  1.00  0.00           C  
ATOM    987  CD  ARG A 563       4.015  19.973 -10.749  1.00  0.00           C  
ATOM    988  NE  ARG A 563       5.468  19.803 -10.964  1.00  0.00           N  
ATOM    989  CZ  ARG A 563       6.401  20.753 -10.975  1.00  0.00           C  
ATOM    990  NH1 ARG A 563       6.120  22.030 -10.839  1.00  0.00           N  
ATOM    991  NH2 ARG A 563       7.663  20.424 -11.136  1.00  0.00           N  
ATOM    992  H   ARG A 563       3.351  19.484 -16.314  1.00  0.00           H  
ATOM    993  HA  ARG A 563       1.671  20.593 -14.188  1.00  0.00           H  
ATOM    994  HB2 ARG A 563       2.901  18.729 -13.003  1.00  0.00           H  
ATOM    995  HB3 ARG A 563       4.427  19.490 -13.466  1.00  0.00           H  
ATOM    996  HG2 ARG A 563       3.724  21.542 -12.174  1.00  0.00           H  
ATOM    997  HG3 ARG A 563       2.243  20.709 -11.712  1.00  0.00           H  
ATOM    998  HD2 ARG A 563       3.849  20.622  -9.888  1.00  0.00           H  
ATOM    999  HD3 ARG A 563       3.572  19.002 -10.518  1.00  0.00           H  
ATOM   1000  HE  ARG A 563       5.788  18.853 -11.078  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563       5.162  22.341 -10.793  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563       6.856  22.721 -10.921  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563       7.936  19.460 -11.244  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563       8.373  21.141 -11.144  1.00  0.00           H  
ATOM   1005  N   ASP A 564       2.876  22.765 -14.506  1.00  0.00           N  
ATOM   1006  CA  ASP A 564       3.526  24.063 -14.743  1.00  0.00           C  
ATOM   1007  C   ASP A 564       4.635  24.313 -13.699  1.00  0.00           C  
ATOM   1008  O   ASP A 564       4.470  24.005 -12.517  1.00  0.00           O  
ATOM   1009  CB  ASP A 564       2.482  25.189 -14.670  1.00  0.00           C  
ATOM   1010  CG  ASP A 564       3.091  26.569 -14.963  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564       3.600  26.770 -16.093  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564       3.053  27.449 -14.070  1.00  0.00           O  
ATOM   1013  H   ASP A 564       1.995  22.755 -14.014  1.00  0.00           H  
ATOM   1014  HA  ASP A 564       3.972  24.059 -15.739  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564       1.697  24.988 -15.402  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564       2.022  25.188 -13.679  1.00  0.00           H  
ATOM   1017  N   SER A 565       5.760  24.871 -14.150  1.00  0.00           N  
ATOM   1018  CA  SER A 565       6.914  25.127 -13.271  1.00  0.00           C  
ATOM   1019  C   SER A 565       7.791  26.268 -13.829  1.00  0.00           C  
ATOM   1020  O   SER A 565       7.674  26.643 -14.999  1.00  0.00           O  
ATOM   1021  CB  SER A 565       7.758  23.847 -13.132  1.00  0.00           C  
ATOM   1022  OG  SER A 565       8.368  23.783 -11.847  1.00  0.00           O  
ATOM   1023  H   SER A 565       5.837  25.125 -15.127  1.00  0.00           H  
ATOM   1024  HA  SER A 565       6.549  25.416 -12.284  1.00  0.00           H  
ATOM   1025  HB2 SER A 565       7.117  22.971 -13.253  1.00  0.00           H  
ATOM   1026  HB3 SER A 565       8.516  23.820 -13.918  1.00  0.00           H  
ATOM   1027  HG  SER A 565       9.307  23.518 -11.954  1.00  0.00           H  
ATOM   1028  N   SER A 566       8.685  26.794 -12.984  1.00  0.00           N  
ATOM   1029  CA  SER A 566       9.593  27.889 -13.379  1.00  0.00           C  
ATOM   1030  C   SER A 566      10.786  27.984 -12.414  1.00  0.00           C  
ATOM   1031  O   SER A 566      10.675  27.644 -11.225  1.00  0.00           O  
ATOM   1032  CB  SER A 566       8.832  29.224 -13.388  1.00  0.00           C  
ATOM   1033  OG  SER A 566       9.674  30.284 -13.829  1.00  0.00           O  
ATOM   1034  H   SER A 566       8.758  26.428 -12.042  1.00  0.00           H  
ATOM   1035  HA  SER A 566       9.970  27.692 -14.383  1.00  0.00           H  
ATOM   1036  HB2 SER A 566       7.974  29.149 -14.060  1.00  0.00           H  
ATOM   1037  HB3 SER A 566       8.467  29.439 -12.382  1.00  0.00           H  
ATOM   1038  HG  SER A 566       9.157  31.117 -13.835  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.329  -0.585 -34.928  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.984   2.327 -33.171  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 502      11.031  13.002 -32.379  1.00  0.00           N  
ATOM      2  CA  GLY A 502      11.213  13.538 -33.764  1.00  0.00           C  
ATOM      3  C   GLY A 502      10.463  14.875 -33.979  1.00  0.00           C  
ATOM      4  O   GLY A 502      10.000  15.503 -33.015  1.00  0.00           O  
ATOM      5  H1  GLY A 502      11.326  13.588 -31.609  1.00  0.00           H  
ATOM      6  H2  GLY A 502      11.505  12.118 -32.264  1.00  0.00           H  
ATOM      7  H3  GLY A 502      10.041  12.820 -32.207  1.00  0.00           H  
ATOM      8  HA2 GLY A 502      12.277  13.699 -33.946  1.00  0.00           H  
ATOM      9  HA3 GLY A 502      10.839  12.805 -34.480  1.00  0.00           H  
ATOM     10  N   PRO A 503      10.334  15.314 -35.252  1.00  0.00           N  
ATOM     11  CA  PRO A 503       9.662  16.567 -35.596  1.00  0.00           C  
ATOM     12  C   PRO A 503       8.121  16.442 -35.521  1.00  0.00           C  
ATOM     13  O   PRO A 503       7.439  16.443 -36.544  1.00  0.00           O  
ATOM     14  CB  PRO A 503      10.132  16.844 -37.036  1.00  0.00           C  
ATOM     15  CG  PRO A 503      10.342  15.446 -37.626  1.00  0.00           C  
ATOM     16  CD  PRO A 503      10.856  14.638 -36.433  1.00  0.00           C  
ATOM     17  HA  PRO A 503      10.001  17.366 -34.936  1.00  0.00           H  
ATOM     18  HB2 PRO A 503       9.435  17.445 -37.622  1.00  0.00           H  
ATOM     19  HB3 PRO A 503      11.096  17.355 -36.998  1.00  0.00           H  
ATOM     20  HG2 PRO A 503       9.388  15.038 -37.962  1.00  0.00           H  
ATOM     21  HG3 PRO A 503      11.061  15.458 -38.445  1.00  0.00           H  
ATOM     22  HD2 PRO A 503      10.501  13.608 -36.500  1.00  0.00           H  
ATOM     23  HD3 PRO A 503      11.948  14.663 -36.418  1.00  0.00           H  
ATOM     24  N   VAL A 504       7.601  16.311 -34.282  1.00  0.00           N  
ATOM     25  CA  VAL A 504       6.135  16.166 -34.015  1.00  0.00           C  
ATOM     26  C   VAL A 504       5.625  14.781 -34.470  1.00  0.00           C  
ATOM     27  O   VAL A 504       5.718  14.423 -35.644  1.00  0.00           O  
ATOM     28  CB  VAL A 504       5.318  17.291 -34.728  1.00  0.00           C  
ATOM     29  CG1 VAL A 504       3.857  17.244 -34.237  1.00  0.00           C  
ATOM     30  CG2 VAL A 504       5.859  18.701 -34.414  1.00  0.00           C  
ATOM     31  H   VAL A 504       8.234  16.291 -33.482  1.00  0.00           H  
ATOM     32  HA  VAL A 504       5.975  16.255 -32.940  1.00  0.00           H  
ATOM     33  HB  VAL A 504       5.281  17.157 -35.806  1.00  0.00           H  
ATOM     34 HG11 VAL A 504       3.281  18.044 -34.703  1.00  0.00           H  
ATOM     35 HG12 VAL A 504       3.395  16.294 -34.507  1.00  0.00           H  
ATOM     36 HG13 VAL A 504       3.819  17.363 -33.153  1.00  0.00           H  
ATOM     37 HG21 VAL A 504       5.903  18.855 -33.335  1.00  0.00           H  
ATOM     38 HG22 VAL A 504       6.855  18.836 -34.835  1.00  0.00           H  
ATOM     39 HG23 VAL A 504       5.206  19.457 -34.855  1.00  0.00           H  
ATOM     40  N   GLN A 505       5.059  14.023 -33.522  1.00  0.00           N  
ATOM     41  CA  GLN A 505       4.519  12.686 -33.803  1.00  0.00           C  
ATOM     42  C   GLN A 505       3.559  12.241 -32.682  1.00  0.00           C  
ATOM     43  O   GLN A 505       3.620  12.750 -31.560  1.00  0.00           O  
ATOM     44  CB  GLN A 505       5.676  11.662 -33.940  1.00  0.00           C  
ATOM     45  CG  GLN A 505       6.387  11.205 -32.647  1.00  0.00           C  
ATOM     46  CD  GLN A 505       7.127  12.310 -31.893  1.00  0.00           C  
ATOM     47  OE1 GLN A 505       8.304  12.573 -32.118  1.00  0.00           O  
ATOM     48  NE2 GLN A 505       6.483  13.004 -30.977  1.00  0.00           N  
ATOM     49  H   GLN A 505       4.990  14.377 -32.577  1.00  0.00           H  
ATOM     50  HA  GLN A 505       3.967  12.719 -34.745  1.00  0.00           H  
ATOM     51  HB2 GLN A 505       5.264  10.766 -34.408  1.00  0.00           H  
ATOM     52  HB3 GLN A 505       6.427  12.052 -34.627  1.00  0.00           H  
ATOM     53  HG2 GLN A 505       5.668  10.735 -31.976  1.00  0.00           H  
ATOM     54  HG3 GLN A 505       7.115  10.439 -32.916  1.00  0.00           H  
ATOM     55 HE21 GLN A 505       5.502  12.808 -30.798  1.00  0.00           H  
ATOM     56 HE22 GLN A 505       6.978  13.725 -30.476  1.00  0.00           H  
ATOM     57  N   ILE A 506       2.698  11.265 -32.991  1.00  0.00           N  
ATOM     58  CA  ILE A 506       1.750  10.712 -32.001  1.00  0.00           C  
ATOM     59  C   ILE A 506       2.464   9.737 -31.043  1.00  0.00           C  
ATOM     60  O   ILE A 506       3.456   9.101 -31.410  1.00  0.00           O  
ATOM     61  CB  ILE A 506       0.584   9.984 -32.725  1.00  0.00           C  
ATOM     62  CG1 ILE A 506       1.039   8.804 -33.624  1.00  0.00           C  
ATOM     63  CG2 ILE A 506      -0.248  11.022 -33.502  1.00  0.00           C  
ATOM     64  CD1 ILE A 506      -0.087   8.132 -34.421  1.00  0.00           C  
ATOM     65  H   ILE A 506       2.713  10.860 -33.917  1.00  0.00           H  
ATOM     66  HA  ILE A 506       1.336  11.535 -31.414  1.00  0.00           H  
ATOM     67  HB  ILE A 506      -0.069   9.574 -31.953  1.00  0.00           H  
ATOM     68 HG12 ILE A 506       1.789   9.148 -34.336  1.00  0.00           H  
ATOM     69 HG13 ILE A 506       1.497   8.042 -32.995  1.00  0.00           H  
ATOM     70 HG21 ILE A 506      -1.190  10.579 -33.828  1.00  0.00           H  
ATOM     71 HG22 ILE A 506      -0.484  11.869 -32.858  1.00  0.00           H  
ATOM     72 HG23 ILE A 506       0.302  11.377 -34.374  1.00  0.00           H  
ATOM     73 HD11 ILE A 506       0.300   7.234 -34.904  1.00  0.00           H  
ATOM     74 HD12 ILE A 506      -0.907   7.853 -33.760  1.00  0.00           H  
ATOM     75 HD13 ILE A 506      -0.456   8.807 -35.194  1.00  0.00           H  
ATOM     76  N   ASP A 507       1.948   9.632 -29.813  1.00  0.00           N  
ATOM     77  CA  ASP A 507       2.553   8.777 -28.778  1.00  0.00           C  
ATOM     78  C   ASP A 507       1.473   8.296 -27.767  1.00  0.00           C  
ATOM     79  O   ASP A 507       0.708   9.109 -27.236  1.00  0.00           O  
ATOM     80  CB  ASP A 507       3.649   9.564 -28.034  1.00  0.00           C  
ATOM     81  CG  ASP A 507       4.418   8.722 -27.005  1.00  0.00           C  
ATOM     82  OD1 ASP A 507       5.174   7.813 -27.421  1.00  0.00           O  
ATOM     83  OD2 ASP A 507       4.294   9.000 -25.789  1.00  0.00           O  
ATOM     84  H   ASP A 507       1.138  10.181 -29.565  1.00  0.00           H  
ATOM     85  HA  ASP A 507       3.005   7.911 -29.256  1.00  0.00           H  
ATOM     86  HB2 ASP A 507       4.364   9.950 -28.764  1.00  0.00           H  
ATOM     87  HB3 ASP A 507       3.196  10.427 -27.541  1.00  0.00           H  
ATOM     88  N   PRO A 508       1.390   6.965 -27.518  1.00  0.00           N  
ATOM     89  CA  PRO A 508       0.380   6.386 -26.634  1.00  0.00           C  
ATOM     90  C   PRO A 508       0.740   6.542 -25.153  1.00  0.00           C  
ATOM     91  O   PRO A 508       1.910   6.687 -24.797  1.00  0.00           O  
ATOM     92  CB  PRO A 508       0.354   4.907 -27.032  1.00  0.00           C  
ATOM     93  CG  PRO A 508       1.794   4.630 -27.461  1.00  0.00           C  
ATOM     94  CD  PRO A 508       2.223   5.936 -28.127  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -0.589   6.841 -26.830  1.00  0.00           H  
ATOM     96  HB2 PRO A 508       0.040   4.258 -26.215  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -0.301   4.771 -27.892  1.00  0.00           H  
ATOM     98  HG2 PRO A 508       2.414   4.434 -26.585  1.00  0.00           H  
ATOM     99  HG3 PRO A 508       1.841   3.803 -28.162  1.00  0.00           H  
ATOM    100  HD2 PRO A 508       3.282   6.112 -27.946  1.00  0.00           H  
ATOM    101  HD3 PRO A 508       2.017   5.885 -29.197  1.00  0.00           H  
ATOM    102  N   TYR A 509      -0.282   6.492 -24.292  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -0.093   6.660 -22.838  1.00  0.00           C  
ATOM    104  C   TYR A 509       0.373   5.343 -22.174  1.00  0.00           C  
ATOM    105  O   TYR A 509       0.849   5.348 -21.036  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -1.406   7.126 -22.199  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -1.957   8.394 -22.830  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -1.325   9.629 -22.587  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -3.075   8.336 -23.688  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -1.805  10.805 -23.195  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -3.554   9.506 -24.307  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -2.921  10.745 -24.061  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -3.392  11.877 -24.652  1.00  0.00           O  
ATOM    114  H   TYR A 509      -1.224   6.379 -24.642  1.00  0.00           H  
ATOM    115  HA  TYR A 509       0.664   7.415 -22.673  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -2.149   6.330 -22.283  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -1.238   7.310 -21.137  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -0.456   9.669 -21.948  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -3.557   7.388 -23.887  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -1.313  11.750 -23.017  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -4.392   9.456 -24.987  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -2.887  12.667 -24.413  1.00  0.00           H  
ATOM    123  N   LEU A 510       0.262   4.234 -22.915  1.00  0.00           N  
ATOM    124  CA  LEU A 510       0.736   2.917 -22.451  1.00  0.00           C  
ATOM    125  C   LEU A 510       1.361   2.136 -23.617  1.00  0.00           C  
ATOM    126  O   LEU A 510       0.734   1.960 -24.662  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -0.440   2.107 -21.856  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -0.989   2.588 -20.495  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -2.220   1.747 -20.122  1.00  0.00           C  
ATOM    130  CD2 LEU A 510       0.048   2.466 -19.367  1.00  0.00           C  
ATOM    131  H   LEU A 510      -0.096   4.307 -23.854  1.00  0.00           H  
ATOM    132  HA  LEU A 510       1.493   3.062 -21.680  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -1.255   2.106 -22.581  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -0.117   1.071 -21.736  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -1.304   3.629 -20.579  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -2.640   2.103 -19.181  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -1.942   0.698 -20.017  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -2.981   1.836 -20.897  1.00  0.00           H  
ATOM    139 HD21 LEU A 510       0.904   3.110 -19.559  1.00  0.00           H  
ATOM    140 HD22 LEU A 510       0.391   1.434 -19.282  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -0.400   2.770 -18.421  1.00  0.00           H  
ATOM    142  N   GLU A 511       2.606   1.690 -23.432  1.00  0.00           N  
ATOM    143  CA  GLU A 511       3.354   0.997 -24.496  1.00  0.00           C  
ATOM    144  C   GLU A 511       3.010  -0.512 -24.542  1.00  0.00           C  
ATOM    145  O   GLU A 511       3.239  -1.173 -25.555  1.00  0.00           O  
ATOM    146  CB  GLU A 511       4.869   1.176 -24.271  1.00  0.00           C  
ATOM    147  CG  GLU A 511       5.423   0.553 -22.979  1.00  0.00           C  
ATOM    148  CD  GLU A 511       6.927   0.835 -22.838  1.00  0.00           C  
ATOM    149  OE1 GLU A 511       7.749   0.038 -23.349  1.00  0.00           O  
ATOM    150  OE2 GLU A 511       7.298   1.854 -22.208  1.00  0.00           O  
ATOM    151  H   GLU A 511       3.080   1.887 -22.562  1.00  0.00           H  
ATOM    152  HA  GLU A 511       3.090   1.444 -25.456  1.00  0.00           H  
ATOM    153  HB2 GLU A 511       5.396   0.738 -25.120  1.00  0.00           H  
ATOM    154  HB3 GLU A 511       5.089   2.244 -24.265  1.00  0.00           H  
ATOM    155  HG2 GLU A 511       4.894   0.963 -22.117  1.00  0.00           H  
ATOM    156  HG3 GLU A 511       5.261  -0.526 -22.992  1.00  0.00           H  
ATOM    157  N   ASP A 512       2.475  -1.047 -23.430  1.00  0.00           N  
ATOM    158  CA  ASP A 512       2.172  -2.494 -23.324  1.00  0.00           C  
ATOM    159  C   ASP A 512       0.698  -2.784 -23.643  1.00  0.00           C  
ATOM    160  O   ASP A 512       0.229  -3.915 -23.509  1.00  0.00           O  
ATOM    161  CB  ASP A 512       2.516  -2.995 -21.908  1.00  0.00           C  
ATOM    162  CG  ASP A 512       2.535  -4.529 -21.774  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       3.270  -5.195 -22.545  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       1.860  -5.062 -20.860  1.00  0.00           O  
ATOM    165  H   ASP A 512       2.324  -0.466 -22.619  1.00  0.00           H  
ATOM    166  HA  ASP A 512       2.774  -3.016 -24.036  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       3.508  -2.624 -21.641  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       1.805  -2.564 -21.199  1.00  0.00           H  
ATOM    169  N   SER A 513       0.014  -1.780 -24.152  1.00  0.00           N  
ATOM    170  CA  SER A 513      -1.345  -1.953 -24.695  1.00  0.00           C  
ATOM    171  C   SER A 513      -1.302  -1.996 -26.233  1.00  0.00           C  
ATOM    172  O   SER A 513      -1.002  -0.991 -26.880  1.00  0.00           O  
ATOM    173  CB  SER A 513      -2.240  -0.810 -24.230  1.00  0.00           C  
ATOM    174  OG  SER A 513      -3.598  -1.163 -24.454  1.00  0.00           O  
ATOM    175  H   SER A 513       0.507  -0.932 -24.369  1.00  0.00           H  
ATOM    176  HA  SER A 513      -1.757  -2.886 -24.329  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -2.090  -0.646 -23.161  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -1.970   0.099 -24.765  1.00  0.00           H  
ATOM    179  HG  SER A 513      -4.162  -0.396 -24.238  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.555  -3.178 -26.807  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.386  -3.395 -28.255  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.660  -3.023 -29.029  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.778  -3.277 -28.574  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -1.024  -4.872 -28.527  1.00  0.00           C  
ATOM    185  CG  LEU A 514       0.481  -5.217 -28.480  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.287  -4.425 -29.524  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       1.095  -5.023 -27.086  1.00  0.00           C  
ATOM    188  H   LEU A 514      -1.779  -3.975 -26.228  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.571  -2.765 -28.608  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -1.565  -5.519 -27.835  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.373  -5.132 -29.528  1.00  0.00           H  
ATOM    192  HG  LEU A 514       0.571  -6.275 -28.733  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       1.427  -3.393 -29.203  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       0.769  -4.429 -30.486  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       2.268  -4.882 -29.651  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       0.517  -5.578 -26.347  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       1.108  -3.966 -26.817  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       2.120  -5.397 -27.083  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.469  -2.456 -30.228  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.580  -2.137 -31.136  1.00  0.00           C  
ATOM    201  C   CYS A 515      -4.367  -3.411 -31.515  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.790  -4.486 -31.675  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -3.030  -1.475 -32.405  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -4.200  -1.248 -33.766  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.523  -2.284 -30.553  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.255  -1.442 -30.639  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.603  -0.505 -32.142  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -2.216  -2.097 -32.776  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.686  -3.266 -31.675  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -6.578  -4.409 -31.947  1.00  0.00           C  
ATOM    211  C   HIS A 516      -6.318  -5.021 -33.354  1.00  0.00           C  
ATOM    212  O   HIS A 516      -6.531  -6.217 -33.564  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -8.034  -3.945 -31.855  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -9.049  -5.055 -31.891  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -9.244  -6.004 -30.885  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -9.945  -5.278 -32.895  1.00  0.00           C  
ATOM    217  CE1 HIS A 516     -10.252  -6.782 -31.316  1.00  0.00           C  
ATOM    218  NE2 HIS A 516     -10.693  -6.372 -32.519  1.00  0.00           N  
ATOM    219  H   HIS A 516      -6.108  -2.354 -31.523  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -6.404  -5.178 -31.193  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -8.160  -3.404 -30.924  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -8.240  -3.250 -32.668  1.00  0.00           H  
ATOM    223  HD2 HIS A 516     -10.048  -4.702 -33.805  1.00  0.00           H  
ATOM    224  HE1 HIS A 516     -10.657  -7.625 -30.770  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -11.445  -6.798 -33.048  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.935  -4.171 -34.319  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.815  -4.595 -35.735  1.00  0.00           C  
ATOM    228  C   ILE A 517      -4.461  -5.278 -35.997  1.00  0.00           C  
ATOM    229  O   ILE A 517      -4.413  -6.452 -36.365  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.981  -3.366 -36.672  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.365  -2.691 -36.506  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.753  -3.728 -38.153  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.583  -3.607 -36.687  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.818  -3.193 -34.098  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.609  -5.310 -35.955  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.232  -2.620 -36.409  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.421  -2.257 -35.510  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.447  -1.871 -37.219  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -6.377  -4.574 -38.443  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -5.993  -2.873 -38.788  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -4.705  -3.983 -38.323  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -8.529  -4.126 -37.643  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.634  -4.336 -35.879  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -9.491  -3.004 -36.664  1.00  0.00           H  
ATOM    245  N   CYS A 518      -3.367  -4.515 -35.870  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -2.028  -5.009 -36.232  1.00  0.00           C  
ATOM    247  C   CYS A 518      -1.428  -5.885 -35.108  1.00  0.00           C  
ATOM    248  O   CYS A 518      -0.699  -6.839 -35.383  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -1.098  -3.822 -36.523  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.986  -2.493 -35.292  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.466  -3.542 -35.621  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -2.111  -5.617 -37.135  1.00  0.00           H  
ATOM    253  HB2 CYS A 518      -0.094  -4.210 -36.705  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.448  -3.366 -37.451  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.741  -5.542 -33.846  1.00  0.00           N  
ATOM    256  CA  SER A 519      -1.286  -6.329 -32.655  1.00  0.00           C  
ATOM    257  C   SER A 519       0.267  -6.313 -32.510  1.00  0.00           C  
ATOM    258  O   SER A 519       0.825  -7.037 -31.685  1.00  0.00           O  
ATOM    259  CB  SER A 519      -1.780  -7.790 -32.756  1.00  0.00           C  
ATOM    260  OG  SER A 519      -3.192  -7.866 -32.924  1.00  0.00           O  
ATOM    261  H   SER A 519      -2.373  -4.771 -33.688  1.00  0.00           H  
ATOM    262  HA  SER A 519      -1.716  -5.882 -31.761  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -1.281  -8.311 -33.572  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -1.513  -8.302 -31.829  1.00  0.00           H  
ATOM    265  HG  SER A 519      -3.453  -8.808 -32.979  1.00  0.00           H  
ATOM    266  N   SER A 520       0.943  -5.488 -33.320  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.421  -5.415 -33.320  1.00  0.00           C  
ATOM    268  C   SER A 520       2.917  -4.070 -32.737  1.00  0.00           C  
ATOM    269  O   SER A 520       4.110  -3.907 -32.463  1.00  0.00           O  
ATOM    270  CB  SER A 520       2.944  -5.572 -34.756  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.379  -4.589 -35.620  1.00  0.00           O  
ATOM    272  H   SER A 520       0.441  -4.957 -34.017  1.00  0.00           H  
ATOM    273  HA  SER A 520       2.819  -6.228 -32.711  1.00  0.00           H  
ATOM    274  HB2 SER A 520       4.031  -5.483 -34.756  1.00  0.00           H  
ATOM    275  HB3 SER A 520       2.677  -6.566 -35.120  1.00  0.00           H  
ATOM    276  HG  SER A 520       2.744  -4.719 -36.519  1.00  0.00           H  
ATOM    277  N   GLN A 521       1.991  -3.116 -32.556  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.328  -1.778 -32.057  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.173  -1.218 -31.202  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.005  -1.554 -31.426  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.593  -0.827 -33.245  1.00  0.00           C  
ATOM    282  CG  GLN A 521       3.843  -1.163 -34.074  1.00  0.00           C  
ATOM    283  CD  GLN A 521       4.088  -0.131 -35.175  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       4.925   0.758 -35.063  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.367  -0.195 -36.278  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.022  -3.324 -32.748  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.227  -1.843 -31.444  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       1.720  -0.830 -33.900  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       2.709   0.189 -32.863  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       4.714  -1.197 -33.419  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       3.722  -2.139 -34.543  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       2.671  -0.916 -36.391  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.533   0.489 -37.002  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.489  -0.342 -30.221  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.485   0.292 -29.379  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.219   1.460 -30.089  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.398   2.185 -30.872  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.286   0.793 -28.170  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.666   1.113 -28.758  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.841   0.060 -29.850  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.248  -0.443 -29.059  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       0.818   1.655 -27.690  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       1.390  -0.015 -27.445  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       2.662   2.095 -29.225  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       3.451   1.049 -28.005  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.387   0.486 -30.692  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.378  -0.797 -29.440  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.513   1.643 -29.784  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.298   2.745 -30.370  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.633   3.834 -29.328  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.003   3.520 -28.196  1.00  0.00           O  
ATOM    312  H   GLY A 523      -1.961   1.035 -29.111  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.733   3.189 -31.185  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.228   2.342 -30.765  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.515   5.130 -29.706  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.777   6.245 -28.796  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.282   6.553 -28.646  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.694   7.196 -27.681  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -2.047   7.423 -29.450  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -2.132   7.120 -30.945  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -2.056   5.594 -31.009  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.345   6.037 -27.818  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.503   8.383 -29.205  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -1.001   7.415 -29.147  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -3.091   7.460 -31.332  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.311   7.584 -31.490  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.695   5.225 -31.810  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -1.021   5.288 -31.166  1.00  0.00           H  
ATOM    329  N   PHE A 525      -5.090   6.099 -29.618  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.532   6.368 -29.624  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.313   5.178 -29.052  1.00  0.00           C  
ATOM    332  O   PHE A 525      -7.020   4.022 -29.365  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -7.002   6.646 -31.059  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.216   7.729 -31.777  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.201   9.045 -31.274  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.463   7.412 -32.925  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.434  10.036 -31.912  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.691   8.404 -33.556  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.675   9.715 -33.051  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.698   5.578 -30.391  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.732   7.248 -29.012  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.935   5.721 -31.633  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -8.052   6.933 -31.026  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.768   9.295 -30.388  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.463   6.404 -33.315  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.421  11.044 -31.520  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -4.100   8.153 -34.424  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.077  10.476 -33.533  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.349   5.479 -28.258  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.249   4.450 -27.712  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.679   4.653 -28.231  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.198   5.770 -28.222  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.243   4.515 -26.172  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.339   3.694 -25.502  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.169   2.315 -25.274  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.556   4.305 -25.144  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -11.205   1.557 -24.699  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.597   3.550 -24.576  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.420   2.174 -24.350  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.560   6.449 -28.063  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.896   3.467 -28.023  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.272   4.176 -25.809  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.359   5.557 -25.863  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.245   1.834 -25.542  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.702   5.358 -25.319  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -11.072   0.497 -24.530  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.538   4.025 -24.329  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -13.218   1.589 -23.915  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.320   3.556 -28.645  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.725   3.590 -29.083  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.635   2.956 -28.017  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.348   1.873 -27.517  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.875   2.836 -30.402  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.482   3.113 -31.159  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.853   2.656 -28.597  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -13.027   4.628 -29.234  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.121   3.176 -31.110  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.728   1.771 -30.233  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.717   3.664 -27.654  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.583   3.256 -26.518  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.729   2.317 -26.968  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.372   1.677 -26.134  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -16.179   4.509 -25.850  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -17.231   5.217 -26.730  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.450   6.693 -26.386  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.807   6.900 -24.970  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -17.844   8.065 -24.332  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -17.569   9.203 -24.938  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.166   8.101 -23.058  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.885   4.566 -28.080  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.971   2.726 -25.784  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.641   4.223 -24.904  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.366   5.196 -25.628  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.913   5.178 -27.770  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -18.179   4.686 -26.640  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -16.534   7.231 -26.632  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -18.249   7.080 -27.020  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -18.066   6.079 -24.442  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -17.346   9.213 -25.919  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -17.611  10.075 -24.433  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -18.384   7.252 -22.558  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -18.200   8.979 -22.563  1.00  0.00           H  
ATOM    403  N   ASP A 529     -17.016   2.289 -28.276  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.148   1.505 -28.807  1.00  0.00           C  
ATOM    405  C   ASP A 529     -17.949   0.000 -28.534  1.00  0.00           C  
ATOM    406  O   ASP A 529     -16.831  -0.504 -28.577  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.288   1.740 -30.320  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.675   1.303 -30.811  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -19.886   0.078 -30.949  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.552   2.173 -31.015  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.480   2.853 -28.916  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.065   1.834 -28.315  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -18.143   2.800 -30.543  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.525   1.164 -30.850  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.059  -0.712 -28.293  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.023  -2.163 -28.038  1.00  0.00           C  
ATOM    417  C   GLN A 530     -18.446  -2.933 -29.256  1.00  0.00           C  
ATOM    418  O   GLN A 530     -17.866  -4.008 -29.099  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -20.446  -2.668 -27.730  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -20.492  -4.119 -27.218  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -21.910  -4.541 -26.822  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -22.616  -5.224 -27.554  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -22.392  -4.146 -25.658  1.00  0.00           N  
ATOM    424  H   GLN A 530     -19.959  -0.249 -28.298  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.387  -2.352 -27.170  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -20.879  -2.024 -26.961  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.063  -2.586 -28.626  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -20.136  -4.796 -27.994  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -19.838  -4.216 -26.351  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -21.835  -3.578 -25.038  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -23.328  -4.428 -25.406  1.00  0.00           H  
ATOM    432  N   VAL A 531     -18.577  -2.344 -30.455  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.011  -2.933 -31.690  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.464  -2.995 -31.616  1.00  0.00           C  
ATOM    435  O   VAL A 531     -15.841  -3.873 -32.216  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.436  -2.083 -32.913  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -17.580  -2.278 -34.162  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -19.898  -2.321 -33.323  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.058  -1.437 -30.525  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.400  -3.945 -31.810  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.327  -1.036 -32.639  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -17.544  -3.331 -34.440  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.020  -1.702 -34.972  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -16.578  -1.898 -33.969  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.153  -1.650 -34.150  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.030  -3.351 -33.654  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.566  -2.123 -32.485  1.00  0.00           H  
ATOM    448  N   CYS A 532     -15.864  -2.030 -30.906  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.399  -1.909 -30.818  1.00  0.00           C  
ATOM    450  C   CYS A 532     -13.907  -2.150 -29.366  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.440  -3.243 -29.037  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -13.976  -0.512 -31.289  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.387  -0.174 -33.019  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.429  -1.325 -30.456  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -13.939  -2.653 -31.469  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.492   0.235 -30.686  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -12.905  -0.391 -31.156  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.010  -1.108 -28.516  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.612  -1.193 -27.092  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.126  -1.621 -26.952  1.00  0.00           C  
ATOM    461  O   PHE A 533     -11.804  -2.577 -26.241  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.534  -2.181 -26.343  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.593  -1.929 -24.845  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.034  -0.682 -24.355  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.214  -2.939 -23.938  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.096  -0.450 -22.968  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.275  -2.704 -22.553  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -14.716  -1.460 -22.067  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.420  -0.245 -28.840  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.727  -0.213 -26.644  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.550  -2.058 -26.718  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.246  -3.214 -26.543  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.322   0.110 -25.038  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -13.874  -3.897 -24.304  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.435   0.506 -22.595  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -13.982  -3.482 -21.860  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -14.763  -1.281 -21.001  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.232  -0.899 -27.650  1.00  0.00           N  
ATOM    479  CA  LYS A 534      -9.792  -1.234 -27.667  1.00  0.00           C  
ATOM    480  C   LYS A 534      -8.951  -0.060 -28.236  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.490   0.992 -28.592  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.563  -2.505 -28.525  1.00  0.00           C  
ATOM    483  CG  LYS A 534      -8.494  -3.473 -27.978  1.00  0.00           C  
ATOM    484  CD  LYS A 534      -8.913  -4.238 -26.712  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -10.094  -5.184 -26.984  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -10.528  -5.888 -25.750  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.547  -0.112 -28.200  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.465  -1.432 -26.644  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.497  -3.054 -28.646  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.282  -2.188 -29.529  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -8.261  -4.207 -28.749  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -7.578  -2.922 -27.767  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -8.060  -4.827 -26.370  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.176  -3.534 -25.923  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -10.932  -4.602 -27.378  1.00  0.00           H  
ATOM    496  HE3 LYS A 534      -9.800  -5.909 -27.748  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -10.835  -5.227 -25.051  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534      -9.774  -6.437 -25.360  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -11.299  -6.512 -25.945  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.625  -0.260 -28.297  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.693   0.760 -28.816  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.493   0.603 -30.335  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.556  -0.509 -30.870  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.332   0.631 -28.108  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.202   1.203 -26.707  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.323   1.468 -25.897  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -3.915   1.466 -26.203  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.165   2.006 -24.608  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -3.741   2.016 -24.922  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -4.872   2.300 -24.118  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -4.722   2.835 -22.875  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.243  -1.141 -27.991  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.101   1.748 -28.616  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.042  -0.421 -28.081  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.590   1.145 -28.722  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.314   1.259 -26.255  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.046   1.239 -26.805  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.039   2.185 -23.998  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -2.736   2.182 -24.557  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -3.797   3.007 -22.650  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.190   1.722 -31.012  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.932   1.717 -32.459  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.874   2.768 -32.831  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.863   3.873 -32.286  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.232   2.012 -33.226  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.361   1.023 -33.019  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -9.242   1.171 -31.931  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -8.517  -0.060 -33.901  1.00  0.00           C  
ATOM    529  CE1 PHE A 536     -10.240   0.211 -31.699  1.00  0.00           C  
ATOM    530  CE2 PHE A 536      -9.529  -1.011 -33.678  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.384  -0.883 -32.570  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.141   2.607 -30.518  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.569   0.737 -32.749  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.573   2.996 -32.926  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -7.006   2.064 -34.293  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -9.132   2.005 -31.251  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -7.853  -0.165 -34.746  1.00  0.00           H  
ATOM    538  HE1 PHE A 536     -10.882   0.313 -30.838  1.00  0.00           H  
ATOM    539  HE2 PHE A 536      -9.639  -1.851 -34.348  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.148  -1.626 -32.390  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.036   2.436 -33.820  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.116   3.416 -34.429  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.891   4.344 -35.393  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.036   4.069 -35.732  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -2.000   2.679 -35.197  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.336   1.174 -34.416  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.108   1.523 -34.246  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.667   4.018 -33.641  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.365   2.396 -36.185  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.170   3.372 -35.346  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.245   5.426 -35.846  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.891   6.396 -36.769  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.374   5.697 -38.063  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.509   5.893 -38.497  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.900   7.524 -37.122  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.503   8.576 -38.070  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.570   9.776 -38.283  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -2.592  10.706 -37.138  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -1.832  11.787 -36.993  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -0.878  12.091 -37.849  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -2.028  12.593 -35.973  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.300   5.612 -35.538  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.759   6.834 -36.266  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.596   8.017 -36.198  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.007   7.098 -37.585  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.680   8.115 -39.042  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.459   8.926 -37.676  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -1.556   9.413 -38.460  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -2.904  10.313 -39.173  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -3.306  10.549 -36.442  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -0.706  11.501 -38.647  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -0.320  12.921 -37.723  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -2.762  12.411 -35.307  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -1.463  13.420 -35.859  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.508   4.875 -38.654  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.836   4.146 -39.896  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.874   3.036 -39.630  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.812   2.851 -40.407  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.558   3.528 -40.486  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.796   2.864 -39.480  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.589   4.746 -38.254  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.252   4.849 -40.620  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.826   2.825 -41.278  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -1.953   4.325 -40.919  1.00  0.00           H  
ATOM    585  HG  SER A 539      -0.993   2.484 -39.893  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.697   2.309 -38.521  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.600   1.204 -38.155  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.009   1.726 -37.817  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.010   1.099 -38.163  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.025   0.452 -36.950  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.381  -0.268 -37.233  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.893   2.484 -37.937  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.675   0.515 -38.999  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -4.955   1.148 -36.115  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.713  -0.342 -36.662  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.072   2.891 -37.162  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.344   3.532 -36.831  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.093   3.936 -38.105  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.274   3.625 -38.264  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.086   4.782 -35.959  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.303   5.575 -35.588  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.980   6.406 -36.410  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.027   5.607 -34.321  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.141   6.829 -35.791  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.252   6.311 -34.517  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.790   5.086 -33.033  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.253   6.349 -33.535  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.757   5.174 -32.022  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.008   5.755 -32.286  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.216   3.359 -36.897  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.961   2.827 -36.271  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.593   4.468 -35.039  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.396   5.447 -36.480  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.678   6.639 -37.425  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.833   7.416 -36.246  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.848   4.618 -32.821  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.206   6.812 -33.736  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.543   4.768 -31.046  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.769   5.767 -31.520  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.383   4.593 -39.029  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -8.962   4.999 -40.311  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.499   3.772 -41.085  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.585   3.823 -41.664  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.899   5.722 -41.151  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.414   6.177 -42.491  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.209   5.512 -43.702  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -9.181   7.282 -42.712  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -8.859   6.240 -44.626  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.452   7.310 -44.062  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.409   4.810 -38.849  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.789   5.684 -40.123  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.546   6.594 -40.601  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.048   5.060 -41.314  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -9.515   7.991 -41.967  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -8.902   6.002 -45.681  1.00  0.00           H  
ATOM    636  HE2 HIS A 542     -10.001   8.006 -44.553  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.750   2.659 -41.039  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.150   1.422 -41.716  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.425   0.822 -41.075  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.359   0.438 -41.779  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.005   0.399 -41.647  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.293  -0.912 -42.312  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.079  -1.188 -43.618  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -8.885  -2.125 -41.741  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.496  -2.474 -43.899  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.017  -3.094 -42.782  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.338  -2.501 -40.457  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.580  -4.361 -42.565  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543      -9.918  -3.765 -40.231  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.037  -4.694 -41.279  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.866   2.671 -40.539  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.358   1.644 -42.764  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.121   0.835 -42.115  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.754   0.202 -40.605  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -7.657  -0.494 -44.338  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.435  -2.890 -44.823  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.245  -1.804 -39.637  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543      -9.665  -5.067 -43.379  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.275  -4.025 -39.243  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.481  -5.665 -41.096  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.447   0.751 -39.731  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.557   0.105 -39.002  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.865   0.898 -39.169  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.913   0.327 -39.458  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.201  -0.009 -37.502  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -11.903  -1.154 -36.747  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -13.415  -1.002 -36.532  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.942  -2.065 -35.653  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.297  -3.297 -36.004  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -14.203  -3.724 -37.246  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.758  -4.132 -35.098  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.647   1.085 -39.196  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.703  -0.899 -39.405  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.133  -0.219 -37.425  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.376   0.940 -36.989  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.712  -2.089 -37.276  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -11.439  -1.230 -35.765  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.613  -0.030 -36.074  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -13.934  -1.042 -37.487  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -14.051  -1.816 -34.681  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -13.857  -3.114 -37.967  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -14.477  -4.664 -37.489  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -14.876  -3.850 -34.134  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.025  -5.068 -35.358  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.792   2.212 -38.971  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -13.994   3.066 -38.944  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.410   3.515 -40.376  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.399   4.229 -40.545  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.728   4.293 -38.063  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.401   3.849 -36.655  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.146   3.686 -36.118  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.286   3.338 -35.746  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.271   3.119 -34.908  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.563   2.884 -34.636  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.899   2.632 -38.729  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.819   2.496 -38.507  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -12.902   4.879 -38.470  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.619   4.922 -38.032  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.274   3.925 -36.573  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.355   3.259 -35.891  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.445   2.874 -34.251  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.689   3.029 -41.396  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.091   3.232 -42.802  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.407   2.482 -43.102  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.224   2.937 -43.908  1.00  0.00           O  
ATOM    706  CB  SER A 546     -12.988   2.721 -43.739  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.264   3.035 -45.098  1.00  0.00           O  
ATOM    708  H   SER A 546     -12.889   2.443 -41.207  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.243   4.296 -42.980  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.040   3.179 -43.467  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.910   1.638 -43.618  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.537   2.692 -45.658  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.609   1.342 -42.423  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.819   0.528 -42.594  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.085   1.352 -42.297  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.140   2.097 -41.313  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.766  -0.690 -41.654  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.589  -1.634 -41.945  1.00  0.00           C  
ATOM    719  SD  MET A 547     -15.502  -2.321 -43.625  1.00  0.00           S  
ATOM    720  CE  MET A 547     -16.973  -3.379 -43.614  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.907   1.026 -41.768  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.864   0.176 -43.626  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.687  -0.344 -40.622  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.699  -1.250 -41.743  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.658  -1.101 -41.748  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -15.632  -2.462 -41.236  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -17.873  -2.776 -43.502  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -17.035  -3.928 -44.556  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -16.912  -4.095 -42.793  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.107   1.185 -43.138  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.391   1.861 -42.944  1.00  0.00           C  
ATOM    732  C   GLU A 548     -21.092   1.336 -41.676  1.00  0.00           C  
ATOM    733  O   GLU A 548     -21.070   0.133 -41.394  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.293   1.634 -44.173  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -22.573   2.479 -44.147  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -23.375   2.303 -45.446  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -24.212   1.373 -45.524  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -23.179   3.098 -46.396  1.00  0.00           O  
ATOM    739  H   GLU A 548     -19.015   0.544 -43.913  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.213   2.932 -42.832  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -20.728   1.903 -45.066  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -21.557   0.578 -44.242  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -23.193   2.183 -43.298  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -22.307   3.531 -44.020  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.702   2.254 -40.912  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.401   1.882 -39.666  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.539   2.121 -38.413  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.041   2.065 -37.294  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.703   3.224 -41.196  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.311   2.477 -39.583  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.672   0.827 -39.710  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.237   2.399 -38.618  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.308   2.720 -37.505  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.853   4.205 -37.572  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.913   4.609 -36.885  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.072   1.797 -37.571  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.237   0.340 -37.096  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.106  -0.554 -37.987  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.830  -0.266 -36.960  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.871   2.400 -39.562  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.818   2.555 -36.557  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.662   1.809 -38.581  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.326   2.228 -36.905  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.688   0.353 -36.107  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -18.719  -0.568 -39.006  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -20.135  -0.201 -37.985  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -19.114  -1.568 -37.581  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.888  -1.345 -36.828  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.343   0.165 -36.081  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.241  -0.060 -37.853  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.524   4.999 -38.418  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.139   6.406 -38.650  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.444   7.291 -37.412  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.993   8.435 -37.333  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.896   6.955 -39.875  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -19.696   6.137 -41.167  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -18.233   6.103 -41.642  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -18.051   5.263 -42.842  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -18.404   5.549 -44.091  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -19.053   6.649 -44.414  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -18.090   4.708 -45.048  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.287   4.617 -38.956  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -18.069   6.448 -38.851  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -20.964   6.978 -39.649  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.574   7.981 -40.061  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -20.044   5.114 -41.016  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -20.313   6.583 -41.946  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -17.891   7.119 -41.845  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -17.611   5.691 -40.848  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -17.552   4.394 -42.702  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -19.299   7.318 -43.703  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -19.301   6.835 -45.373  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -17.504   3.907 -44.827  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -18.336   4.895 -46.007  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.216   6.750 -36.459  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.606   7.492 -35.244  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.528   7.367 -34.122  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.651   7.986 -33.062  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.955   6.958 -34.730  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.932   5.504 -34.329  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.891   4.424 -35.213  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.829   5.033 -33.055  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.781   3.325 -34.444  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.754   3.661 -33.141  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.573   5.814 -36.583  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.720   8.542 -35.498  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.270   7.553 -33.871  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.705   7.087 -35.511  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.751   5.627 -32.157  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.609   2.322 -34.824  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.557   3.026 -32.366  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.489   6.563 -34.372  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.406   6.347 -33.389  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.475   7.590 -33.312  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.374   8.365 -34.266  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.581   5.104 -33.783  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.276   3.756 -33.782  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.629   2.523 -33.664  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.606   3.509 -33.948  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.565   1.579 -33.815  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.771   2.142 -33.966  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.432   6.086 -35.261  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.850   6.178 -32.407  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.173   5.267 -34.780  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.732   5.029 -33.103  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.376   4.252 -34.060  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.372   0.516 -33.800  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.646   1.641 -34.052  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.782   7.745 -32.177  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.847   8.874 -31.976  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.669   8.458 -31.051  1.00  0.00           C  
ATOM    832  O   SER A 554     -13.857   7.688 -30.097  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.595  10.073 -31.359  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.267   9.746 -30.146  1.00  0.00           O  
ATOM    835  H   SER A 554     -15.898   7.082 -31.426  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.448   9.174 -32.943  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -14.881  10.878 -31.171  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -16.328  10.433 -32.083  1.00  0.00           H  
ATOM    839  HG  SER A 554     -16.754  10.536 -29.833  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.436   8.945 -31.350  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.235   8.566 -30.610  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.061   9.376 -29.319  1.00  0.00           C  
ATOM    843  O   PRO A 555     -10.943  10.602 -29.354  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.097   8.862 -31.594  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.609  10.037 -32.430  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.120   9.809 -32.484  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.259   7.501 -30.380  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.166   9.111 -31.083  1.00  0.00           H  
ATOM    849  HB3 PRO A 555      -9.946   8.001 -32.246  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.394  10.979 -31.923  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.168  10.039 -33.429  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.647  10.763 -32.418  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.362   9.299 -33.416  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.021   8.673 -28.183  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -10.811   9.304 -26.881  1.00  0.00           C  
ATOM    856  C   LEU A 556      -9.320   9.393 -26.543  1.00  0.00           C  
ATOM    857  O   LEU A 556      -8.519   8.557 -26.976  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.529   8.498 -25.801  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -13.044   8.707 -25.902  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -13.736   7.436 -25.423  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -13.448   9.943 -25.087  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.196   7.671 -28.205  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -11.226  10.313 -26.905  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -11.273   7.448 -25.942  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.184   8.792 -24.807  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -13.328   8.859 -26.944  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -14.810   7.600 -25.375  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -13.371   7.153 -24.436  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -13.507   6.651 -26.148  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -14.501  10.168 -25.255  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -12.839  10.798 -25.390  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -13.283   9.759 -24.025  1.00  0.00           H  
ATOM    873  N   MET A 557      -8.975  10.369 -25.697  1.00  0.00           N  
ATOM    874  CA  MET A 557      -7.599  10.534 -25.190  1.00  0.00           C  
ATOM    875  C   MET A 557      -7.622  11.111 -23.762  1.00  0.00           C  
ATOM    876  O   MET A 557      -8.593  11.760 -23.360  1.00  0.00           O  
ATOM    877  CB  MET A 557      -6.804  11.477 -26.117  1.00  0.00           C  
ATOM    878  CG  MET A 557      -6.471  10.852 -27.479  1.00  0.00           C  
ATOM    879  SD  MET A 557      -5.355  11.829 -28.521  1.00  0.00           S  
ATOM    880  CE  MET A 557      -6.474  13.169 -29.002  1.00  0.00           C  
ATOM    881  H   MET A 557      -9.694  10.982 -25.330  1.00  0.00           H  
ATOM    882  HA  MET A 557      -7.107   9.560 -25.169  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -7.367  12.400 -26.264  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -5.863  11.734 -25.632  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -6.004   9.880 -27.306  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -7.395  10.678 -28.032  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -5.965  13.842 -29.691  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -7.356  12.758 -29.495  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -6.784  13.734 -28.122  1.00  0.00           H  
ATOM    890  N   ARG A 558      -6.545  10.865 -23.002  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -6.442  11.347 -21.611  1.00  0.00           C  
ATOM    892  C   ARG A 558      -6.396  12.885 -21.564  1.00  0.00           C  
ATOM    893  O   ARG A 558      -5.781  13.525 -22.419  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -5.177  10.777 -20.948  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -5.346   9.330 -20.457  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -4.059   8.749 -19.846  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -3.459   9.639 -18.832  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -2.956   9.322 -17.647  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -2.907   8.085 -17.198  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -2.482  10.289 -16.895  1.00  0.00           N  
ATOM    901  H   ARG A 558      -5.774  10.336 -23.384  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -7.316  11.006 -21.054  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -4.332  10.845 -21.633  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -4.957  11.397 -20.079  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -6.133   9.305 -19.702  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -5.649   8.697 -21.291  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -4.296   7.776 -19.417  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -3.335   8.599 -20.643  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -3.404  10.625 -19.071  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -3.275   7.330 -17.754  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -2.522   7.884 -16.288  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -2.521  11.242 -17.238  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -2.121  10.101 -15.974  1.00  0.00           H  
ATOM    914  N   ASN A 559      -6.999  13.461 -20.517  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -6.974  14.920 -20.302  1.00  0.00           C  
ATOM    916  C   ASN A 559      -5.587  15.380 -19.784  1.00  0.00           C  
ATOM    917  O   ASN A 559      -5.160  16.506 -20.048  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -8.061  15.316 -19.288  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -9.472  15.072 -19.820  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -9.869  15.603 -20.850  1.00  0.00           O  
ATOM    921  ND2 ASN A 559     -10.268  14.264 -19.140  1.00  0.00           N  
ATOM    922  H   ASN A 559      -7.476  12.885 -19.839  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -7.178  15.421 -21.249  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -7.911  14.765 -18.357  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -7.971  16.379 -19.060  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -9.950  13.827 -18.287  1.00  0.00           H  
ATOM    927 HD22 ASN A 559     -11.202  14.098 -19.485  1.00  0.00           H  
ATOM    928  N   GLN A 560      -4.891  14.483 -19.065  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -3.537  14.757 -18.560  1.00  0.00           C  
ATOM    930  C   GLN A 560      -2.573  13.645 -18.993  1.00  0.00           C  
ATOM    931  O   GLN A 560      -2.900  12.459 -18.907  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -3.559  14.856 -17.023  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -4.382  16.049 -16.508  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -4.355  16.146 -14.981  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -5.282  15.743 -14.285  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -3.296  16.666 -14.391  1.00  0.00           N  
ATOM    937  H   GLN A 560      -5.288  13.573 -18.889  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -3.187  15.707 -18.971  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -3.966  13.933 -16.608  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -2.532  14.964 -16.669  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -3.983  16.972 -16.929  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -5.420  15.947 -16.830  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -2.516  17.000 -14.938  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -3.287  16.724 -13.383  1.00  0.00           H  
ATOM    945  N   LYS A 561      -1.386  14.038 -19.464  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -0.389  13.080 -19.970  1.00  0.00           C  
ATOM    947  C   LYS A 561       0.112  12.152 -18.840  1.00  0.00           C  
ATOM    948  O   LYS A 561       0.318  12.590 -17.705  1.00  0.00           O  
ATOM    949  CB  LYS A 561       0.804  13.841 -20.583  1.00  0.00           C  
ATOM    950  CG  LYS A 561       0.415  14.615 -21.856  1.00  0.00           C  
ATOM    951  CD  LYS A 561       1.567  15.458 -22.423  1.00  0.00           C  
ATOM    952  CE  LYS A 561       2.748  14.599 -22.900  1.00  0.00           C  
ATOM    953  NZ  LYS A 561       3.822  15.429 -23.504  1.00  0.00           N  
ATOM    954  H   LYS A 561      -1.167  15.024 -19.508  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -0.852  12.468 -20.744  1.00  0.00           H  
ATOM    956  HB2 LYS A 561       1.207  14.536 -19.843  1.00  0.00           H  
ATOM    957  HB3 LYS A 561       1.583  13.119 -20.835  1.00  0.00           H  
ATOM    958  HG2 LYS A 561       0.079  13.911 -22.618  1.00  0.00           H  
ATOM    959  HG3 LYS A 561      -0.411  15.291 -21.630  1.00  0.00           H  
ATOM    960  HD2 LYS A 561       1.184  16.036 -23.265  1.00  0.00           H  
ATOM    961  HD3 LYS A 561       1.908  16.159 -21.657  1.00  0.00           H  
ATOM    962  HE2 LYS A 561       3.150  14.040 -22.049  1.00  0.00           H  
ATOM    963  HE3 LYS A 561       2.383  13.876 -23.636  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561       3.481  15.940 -24.306  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561       4.594  14.853 -23.813  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561       4.185  16.098 -22.838  1.00  0.00           H  
ATOM    967  N   ASN A 562       0.340  10.879 -19.181  1.00  0.00           N  
ATOM    968  CA  ASN A 562       0.875   9.899 -18.227  1.00  0.00           C  
ATOM    969  C   ASN A 562       2.383  10.146 -17.983  1.00  0.00           C  
ATOM    970  O   ASN A 562       3.139  10.401 -18.926  1.00  0.00           O  
ATOM    971  CB  ASN A 562       0.658   8.472 -18.771  1.00  0.00           C  
ATOM    972  CG  ASN A 562       0.960   7.369 -17.756  1.00  0.00           C  
ATOM    973  OD1 ASN A 562       1.016   7.593 -16.553  1.00  0.00           O  
ATOM    974  ND2 ASN A 562       1.151   6.145 -18.211  1.00  0.00           N  
ATOM    975  H   ASN A 562       0.185  10.584 -20.132  1.00  0.00           H  
ATOM    976  HA  ASN A 562       0.342  10.001 -17.280  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -0.385   8.363 -19.071  1.00  0.00           H  
ATOM    978  HB3 ASN A 562       1.277   8.324 -19.657  1.00  0.00           H  
ATOM    979 HD21 ASN A 562       1.093   5.945 -19.205  1.00  0.00           H  
ATOM    980 HD22 ASN A 562       1.349   5.408 -17.552  1.00  0.00           H  
ATOM    981  N   ARG A 563       2.800  10.079 -16.708  1.00  0.00           N  
ATOM    982  CA  ARG A 563       4.205  10.328 -16.323  1.00  0.00           C  
ATOM    983  C   ARG A 563       4.665   9.319 -15.259  1.00  0.00           C  
ATOM    984  O   ARG A 563       3.879   8.895 -14.408  1.00  0.00           O  
ATOM    985  CB  ARG A 563       4.353  11.760 -15.769  1.00  0.00           C  
ATOM    986  CG  ARG A 563       4.114  12.856 -16.823  1.00  0.00           C  
ATOM    987  CD  ARG A 563       4.302  14.267 -16.250  1.00  0.00           C  
ATOM    988  NE  ARG A 563       5.711  14.549 -15.914  1.00  0.00           N  
ATOM    989  CZ  ARG A 563       6.167  15.608 -15.254  1.00  0.00           C  
ATOM    990  NH1 ARG A 563       5.366  16.556 -14.812  1.00  0.00           N  
ATOM    991  NH2 ARG A 563       7.457  15.729 -15.026  1.00  0.00           N  
ATOM    992  H   ARG A 563       2.136   9.854 -15.979  1.00  0.00           H  
ATOM    993  HA  ARG A 563       4.840  10.223 -17.203  1.00  0.00           H  
ATOM    994  HB2 ARG A 563       3.654  11.899 -14.941  1.00  0.00           H  
ATOM    995  HB3 ARG A 563       5.365  11.872 -15.376  1.00  0.00           H  
ATOM    996  HG2 ARG A 563       4.795  12.713 -17.662  1.00  0.00           H  
ATOM    997  HG3 ARG A 563       3.091  12.782 -17.190  1.00  0.00           H  
ATOM    998  HD2 ARG A 563       3.966  14.990 -16.996  1.00  0.00           H  
ATOM    999  HD3 ARG A 563       3.677  14.373 -15.362  1.00  0.00           H  
ATOM   1000  HE  ARG A 563       6.395  13.879 -16.237  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563       4.374  16.497 -14.977  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563       5.735  17.350 -14.314  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563       8.104  15.025 -15.347  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563       7.816  16.529 -14.528  1.00  0.00           H  
ATOM   1005  N   ASP A 564       5.951   8.967 -15.301  1.00  0.00           N  
ATOM   1006  CA  ASP A 564       6.546   8.050 -14.315  1.00  0.00           C  
ATOM   1007  C   ASP A 564       6.860   8.794 -12.992  1.00  0.00           C  
ATOM   1008  O   ASP A 564       6.947  10.024 -12.963  1.00  0.00           O  
ATOM   1009  CB  ASP A 564       7.836   7.438 -14.888  1.00  0.00           C  
ATOM   1010  CG  ASP A 564       8.301   6.211 -14.092  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564       7.728   5.114 -14.290  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564       9.220   6.361 -13.255  1.00  0.00           O  
ATOM   1013  H   ASP A 564       6.552   9.366 -16.005  1.00  0.00           H  
ATOM   1014  HA  ASP A 564       5.837   7.245 -14.107  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564       7.652   7.128 -15.920  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564       8.623   8.196 -14.907  1.00  0.00           H  
ATOM   1017  N   SER A 565       7.030   8.032 -11.907  1.00  0.00           N  
ATOM   1018  CA  SER A 565       7.314   8.609 -10.577  1.00  0.00           C  
ATOM   1019  C   SER A 565       8.805   9.025 -10.445  1.00  0.00           C  
ATOM   1020  O   SER A 565       9.165   9.794  -9.549  1.00  0.00           O  
ATOM   1021  CB  SER A 565       6.967   7.585  -9.482  1.00  0.00           C  
ATOM   1022  OG  SER A 565       7.577   6.317  -9.709  1.00  0.00           O  
ATOM   1023  H   SER A 565       6.963   7.025 -11.988  1.00  0.00           H  
ATOM   1024  HA  SER A 565       6.693   9.495 -10.437  1.00  0.00           H  
ATOM   1025  HB2 SER A 565       7.280   7.977  -8.512  1.00  0.00           H  
ATOM   1026  HB3 SER A 565       5.883   7.456  -9.462  1.00  0.00           H  
ATOM   1027  HG  SER A 565       7.324   5.710  -8.983  1.00  0.00           H  
ATOM   1028  N   SER A 566       9.658   8.514 -11.343  1.00  0.00           N  
ATOM   1029  CA  SER A 566      11.101   8.831 -11.327  1.00  0.00           C  
ATOM   1030  C   SER A 566      11.336  10.332 -11.576  1.00  0.00           C  
ATOM   1031  O   SER A 566      11.098  10.842 -12.682  1.00  0.00           O  
ATOM   1032  CB  SER A 566      11.838   8.008 -12.400  1.00  0.00           C  
ATOM   1033  OG  SER A 566      11.689   6.609 -12.204  1.00  0.00           O  
ATOM   1034  H   SER A 566       9.316   7.867 -12.050  1.00  0.00           H  
ATOM   1035  HA  SER A 566      11.508   8.573 -10.348  1.00  0.00           H  
ATOM   1036  HB2 SER A 566      11.458   8.273 -13.390  1.00  0.00           H  
ATOM   1037  HB3 SER A 566      12.900   8.257 -12.364  1.00  0.00           H  
ATOM   1038  HG  SER A 566      10.794   6.370 -12.545  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.455  -0.709 -35.165  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.729   2.094 -33.201  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 502       3.789   9.168   6.129  1.00  0.00           N  
ATOM      2  CA  GLY A 502       4.781   9.622   5.100  1.00  0.00           C  
ATOM      3  C   GLY A 502       4.203   9.582   3.665  1.00  0.00           C  
ATOM      4  O   GLY A 502       3.050   9.174   3.458  1.00  0.00           O  
ATOM      5  H1  GLY A 502       4.088   9.160   7.094  1.00  0.00           H  
ATOM      6  H2  GLY A 502       3.470   8.229   5.927  1.00  0.00           H  
ATOM      7  H3  GLY A 502       2.956   9.741   6.101  1.00  0.00           H  
ATOM      8  HA2 GLY A 502       5.084  10.646   5.329  1.00  0.00           H  
ATOM      9  HA3 GLY A 502       5.659   8.976   5.146  1.00  0.00           H  
ATOM     10  N   PRO A 503       5.004  10.012   2.665  1.00  0.00           N  
ATOM     11  CA  PRO A 503       4.587  10.028   1.262  1.00  0.00           C  
ATOM     12  C   PRO A 503       4.561   8.619   0.645  1.00  0.00           C  
ATOM     13  O   PRO A 503       5.170   7.688   1.175  1.00  0.00           O  
ATOM     14  CB  PRO A 503       5.647  10.903   0.578  1.00  0.00           C  
ATOM     15  CG  PRO A 503       6.910  10.672   1.412  1.00  0.00           C  
ATOM     16  CD  PRO A 503       6.363  10.513   2.832  1.00  0.00           C  
ATOM     17  HA  PRO A 503       3.604  10.494   1.170  1.00  0.00           H  
ATOM     18  HB2 PRO A 503       5.802  10.633  -0.467  1.00  0.00           H  
ATOM     19  HB3 PRO A 503       5.353  11.951   0.653  1.00  0.00           H  
ATOM     20  HG2 PRO A 503       7.393   9.745   1.099  1.00  0.00           H  
ATOM     21  HG3 PRO A 503       7.604  11.510   1.338  1.00  0.00           H  
ATOM     22  HD2 PRO A 503       6.987   9.817   3.395  1.00  0.00           H  
ATOM     23  HD3 PRO A 503       6.336  11.487   3.325  1.00  0.00           H  
ATOM     24  N   VAL A 504       3.864   8.485  -0.492  1.00  0.00           N  
ATOM     25  CA  VAL A 504       3.760   7.193  -1.210  1.00  0.00           C  
ATOM     26  C   VAL A 504       3.800   7.413  -2.730  1.00  0.00           C  
ATOM     27  O   VAL A 504       3.470   8.497  -3.220  1.00  0.00           O  
ATOM     28  CB  VAL A 504       2.441   6.466  -0.827  1.00  0.00           C  
ATOM     29  CG1 VAL A 504       2.438   5.990   0.636  1.00  0.00           C  
ATOM     30  CG2 VAL A 504       1.165   7.288  -1.098  1.00  0.00           C  
ATOM     31  H   VAL A 504       3.405   9.296  -0.895  1.00  0.00           H  
ATOM     32  HA  VAL A 504       4.603   6.562  -0.926  1.00  0.00           H  
ATOM     33  HB  VAL A 504       2.381   5.566  -1.442  1.00  0.00           H  
ATOM     34 HG11 VAL A 504       1.562   5.366   0.817  1.00  0.00           H  
ATOM     35 HG12 VAL A 504       3.331   5.398   0.834  1.00  0.00           H  
ATOM     36 HG13 VAL A 504       2.407   6.841   1.316  1.00  0.00           H  
ATOM     37 HG21 VAL A 504       1.108   7.565  -2.150  1.00  0.00           H  
ATOM     38 HG22 VAL A 504       0.286   6.691  -0.857  1.00  0.00           H  
ATOM     39 HG23 VAL A 504       1.153   8.191  -0.486  1.00  0.00           H  
ATOM     40  N   GLN A 505       4.195   6.370  -3.468  1.00  0.00           N  
ATOM     41  CA  GLN A 505       4.254   6.427  -4.935  1.00  0.00           C  
ATOM     42  C   GLN A 505       2.884   6.070  -5.551  1.00  0.00           C  
ATOM     43  O   GLN A 505       2.035   5.459  -4.895  1.00  0.00           O  
ATOM     44  CB  GLN A 505       5.328   5.449  -5.456  1.00  0.00           C  
ATOM     45  CG  GLN A 505       6.754   5.756  -4.959  1.00  0.00           C  
ATOM     46  CD  GLN A 505       7.252   7.138  -5.389  1.00  0.00           C  
ATOM     47  OE1 GLN A 505       7.276   8.091  -4.618  1.00  0.00           O  
ATOM     48  NE2 GLN A 505       7.649   7.317  -6.634  1.00  0.00           N  
ATOM     49  H   GLN A 505       4.435   5.501  -3.012  1.00  0.00           H  
ATOM     50  HA  GLN A 505       4.522   7.441  -5.241  1.00  0.00           H  
ATOM     51  HB2 GLN A 505       5.064   4.435  -5.146  1.00  0.00           H  
ATOM     52  HB3 GLN A 505       5.331   5.470  -6.546  1.00  0.00           H  
ATOM     53  HG2 GLN A 505       6.792   5.682  -3.872  1.00  0.00           H  
ATOM     54  HG3 GLN A 505       7.429   5.001  -5.362  1.00  0.00           H  
ATOM     55 HE21 GLN A 505       7.632   6.551  -7.293  1.00  0.00           H  
ATOM     56 HE22 GLN A 505       7.977   8.231  -6.908  1.00  0.00           H  
ATOM     57  N   ILE A 506       2.694   6.436  -6.826  1.00  0.00           N  
ATOM     58  CA  ILE A 506       1.440   6.142  -7.557  1.00  0.00           C  
ATOM     59  C   ILE A 506       1.744   5.542  -8.946  1.00  0.00           C  
ATOM     60  O   ILE A 506       2.904   5.444  -9.353  1.00  0.00           O  
ATOM     61  CB  ILE A 506       0.594   7.443  -7.711  1.00  0.00           C  
ATOM     62  CG1 ILE A 506       1.311   8.714  -8.234  1.00  0.00           C  
ATOM     63  CG2 ILE A 506      -0.039   7.790  -6.350  1.00  0.00           C  
ATOM     64  CD1 ILE A 506       1.823   8.639  -9.678  1.00  0.00           C  
ATOM     65  H   ILE A 506       3.440   6.900  -7.328  1.00  0.00           H  
ATOM     66  HA  ILE A 506       0.860   5.415  -6.987  1.00  0.00           H  
ATOM     67  HB  ILE A 506      -0.240   7.239  -8.386  1.00  0.00           H  
ATOM     68 HG12 ILE A 506       0.600   9.542  -8.197  1.00  0.00           H  
ATOM     69 HG13 ILE A 506       2.142   8.972  -7.578  1.00  0.00           H  
ATOM     70 HG21 ILE A 506      -0.589   6.930  -5.964  1.00  0.00           H  
ATOM     71 HG22 ILE A 506       0.729   8.076  -5.632  1.00  0.00           H  
ATOM     72 HG23 ILE A 506      -0.740   8.618  -6.465  1.00  0.00           H  
ATOM     73 HD11 ILE A 506       2.103   9.638 -10.010  1.00  0.00           H  
ATOM     74 HD12 ILE A 506       2.705   8.004  -9.734  1.00  0.00           H  
ATOM     75 HD13 ILE A 506       1.042   8.253 -10.333  1.00  0.00           H  
ATOM     76  N   ASP A 507       0.686   5.132  -9.658  1.00  0.00           N  
ATOM     77  CA  ASP A 507       0.821   4.530 -10.998  1.00  0.00           C  
ATOM     78  C   ASP A 507      -0.100   5.253 -12.019  1.00  0.00           C  
ATOM     79  O   ASP A 507      -1.100   5.873 -11.634  1.00  0.00           O  
ATOM     80  CB  ASP A 507       0.450   3.036 -10.936  1.00  0.00           C  
ATOM     81  CG  ASP A 507       1.490   2.205 -10.169  1.00  0.00           C  
ATOM     82  OD1 ASP A 507       2.552   1.886 -10.757  1.00  0.00           O  
ATOM     83  OD2 ASP A 507       1.232   1.843  -8.995  1.00  0.00           O  
ATOM     84  H   ASP A 507      -0.242   5.237  -9.274  1.00  0.00           H  
ATOM     85  HA  ASP A 507       1.853   4.623 -11.326  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      -0.533   2.928 -10.473  1.00  0.00           H  
ATOM     87  HB3 ASP A 507       0.372   2.640 -11.950  1.00  0.00           H  
ATOM     88  N   PRO A 508       0.233   5.168 -13.334  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -0.559   5.796 -14.398  1.00  0.00           C  
ATOM     90  C   PRO A 508      -2.013   5.293 -14.429  1.00  0.00           C  
ATOM     91  O   PRO A 508      -2.307   4.178 -13.993  1.00  0.00           O  
ATOM     92  CB  PRO A 508       0.175   5.400 -15.688  1.00  0.00           C  
ATOM     93  CG  PRO A 508       1.608   5.105 -15.252  1.00  0.00           C  
ATOM     94  CD  PRO A 508       1.414   4.498 -13.867  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -0.543   6.880 -14.279  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -0.257   4.487 -16.096  1.00  0.00           H  
ATOM     97  HB3 PRO A 508       0.139   6.198 -16.430  1.00  0.00           H  
ATOM     98  HG2 PRO A 508       2.106   4.413 -15.932  1.00  0.00           H  
ATOM     99  HG3 PRO A 508       2.167   6.038 -15.171  1.00  0.00           H  
ATOM    100  HD2 PRO A 508       1.224   3.428 -13.955  1.00  0.00           H  
ATOM    101  HD3 PRO A 508       2.310   4.683 -13.277  1.00  0.00           H  
ATOM    102  N   TYR A 509      -2.910   6.119 -14.981  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -4.348   5.784 -15.058  1.00  0.00           C  
ATOM    104  C   TYR A 509      -4.663   4.905 -16.304  1.00  0.00           C  
ATOM    105  O   TYR A 509      -5.822   4.556 -16.549  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -5.179   7.081 -15.116  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -4.928   7.969 -16.327  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -3.932   8.967 -16.279  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -5.688   7.803 -17.503  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -3.682   9.777 -17.404  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -5.443   8.608 -18.631  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -4.432   9.595 -18.589  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -4.173  10.368 -19.682  1.00  0.00           O  
ATOM    114  H   TYR A 509      -2.609   7.016 -15.336  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -4.628   5.229 -14.162  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -6.238   6.820 -15.088  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -4.977   7.659 -14.213  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -3.356   9.113 -15.376  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -6.461   7.048 -17.542  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -2.913  10.535 -17.368  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -6.024   8.468 -19.532  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -4.724  10.134 -20.442  1.00  0.00           H  
ATOM    123  N   LEU A 510      -3.622   4.568 -17.082  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -3.784   3.787 -18.320  1.00  0.00           C  
ATOM    125  C   LEU A 510      -2.525   2.946 -18.613  1.00  0.00           C  
ATOM    126  O   LEU A 510      -1.502   3.087 -17.939  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -4.070   4.741 -19.509  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -2.885   5.548 -20.099  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -3.402   6.405 -21.265  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -2.176   6.460 -19.085  1.00  0.00           C  
ATOM    131  H   LEU A 510      -2.693   4.868 -16.824  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -4.634   3.111 -18.202  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -4.486   4.138 -20.318  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -4.853   5.439 -19.212  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -2.148   4.855 -20.505  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -2.573   6.937 -21.731  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -4.134   7.129 -20.906  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -3.869   5.766 -22.015  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -1.445   7.088 -19.596  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -1.643   5.861 -18.347  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -2.901   7.095 -18.578  1.00  0.00           H  
ATOM    142  N   GLU A 511      -2.612   2.092 -19.638  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -1.480   1.252 -20.064  1.00  0.00           C  
ATOM    144  C   GLU A 511      -1.322   1.293 -21.595  1.00  0.00           C  
ATOM    145  O   GLU A 511      -2.267   1.613 -22.319  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -1.703  -0.204 -19.609  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -1.685  -0.368 -18.084  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -1.806  -1.847 -17.688  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -0.764  -2.537 -17.579  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -2.943  -2.330 -17.472  1.00  0.00           O  
ATOM    151  H   GLU A 511      -3.467   2.042 -20.171  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -0.564   1.627 -19.606  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -2.657  -0.563 -20.000  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -0.910  -0.825 -20.027  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -0.751   0.040 -17.691  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -2.511   0.193 -17.644  1.00  0.00           H  
ATOM    157  N   ASP A 512      -0.120   0.959 -22.077  1.00  0.00           N  
ATOM    158  CA  ASP A 512       0.172   0.950 -23.519  1.00  0.00           C  
ATOM    159  C   ASP A 512      -0.291  -0.381 -24.162  1.00  0.00           C  
ATOM    160  O   ASP A 512       0.526  -1.230 -24.527  1.00  0.00           O  
ATOM    161  CB  ASP A 512       1.685   1.148 -23.747  1.00  0.00           C  
ATOM    162  CG  ASP A 512       2.158   2.540 -23.300  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       1.907   3.524 -24.036  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       2.799   2.642 -22.225  1.00  0.00           O  
ATOM    165  H   ASP A 512       0.619   0.702 -21.437  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -0.364   1.774 -23.993  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       2.241   0.377 -23.208  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       1.903   1.039 -24.810  1.00  0.00           H  
ATOM    169  N   SER A 513      -1.611  -0.563 -24.254  1.00  0.00           N  
ATOM    170  CA  SER A 513      -2.194  -1.793 -24.815  1.00  0.00           C  
ATOM    171  C   SER A 513      -1.948  -1.878 -26.340  1.00  0.00           C  
ATOM    172  O   SER A 513      -2.025  -0.871 -27.052  1.00  0.00           O  
ATOM    173  CB  SER A 513      -3.703  -1.836 -24.535  1.00  0.00           C  
ATOM    174  OG  SER A 513      -3.960  -1.897 -23.137  1.00  0.00           O  
ATOM    175  H   SER A 513      -2.238   0.143 -23.882  1.00  0.00           H  
ATOM    176  HA  SER A 513      -1.726  -2.653 -24.338  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -4.178  -0.953 -24.957  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -4.128  -2.719 -25.016  1.00  0.00           H  
ATOM    179  HG  SER A 513      -4.927  -1.918 -22.992  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.663  -3.095 -26.827  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.367  -3.324 -28.251  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.608  -3.066 -29.123  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.735  -3.379 -28.730  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.879  -4.776 -28.463  1.00  0.00           C  
ATOM    185  CG  LEU A 514       0.623  -5.050 -28.226  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.514  -4.195 -29.140  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       1.042  -4.860 -26.762  1.00  0.00           C  
ATOM    188  H   LEU A 514      -1.627  -3.885 -26.199  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.580  -2.641 -28.559  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -1.469  -5.453 -27.843  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.083  -5.054 -29.498  1.00  0.00           H  
ATOM    192  HG  LEU A 514       0.798  -6.095 -28.483  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       1.554  -3.169 -28.777  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       1.127  -4.199 -30.162  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       2.527  -4.598 -29.145  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       0.405  -5.461 -26.113  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       0.966  -3.811 -26.473  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       2.076  -5.183 -26.633  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.379  -2.507 -30.320  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.457  -2.255 -31.289  1.00  0.00           C  
ATOM    201  C   CYS A 515      -4.225  -3.555 -31.615  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.630  -4.626 -31.736  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.866  -1.670 -32.577  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -4.038  -1.503 -33.949  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.428  -2.269 -30.586  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.153  -1.534 -30.862  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.441  -0.689 -32.355  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -2.050  -2.314 -32.908  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.546  -3.435 -31.769  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -6.423  -4.596 -31.990  1.00  0.00           C  
ATOM    211  C   HIS A 516      -6.105  -5.311 -33.333  1.00  0.00           C  
ATOM    212  O   HIS A 516      -6.239  -6.532 -33.440  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -7.884  -4.131 -31.991  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -8.888  -5.245 -32.121  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -9.067  -6.286 -31.208  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -9.766  -5.403 -33.153  1.00  0.00           C  
ATOM    217  CE1 HIS A 516     -10.051  -7.046 -31.715  1.00  0.00           C  
ATOM    218  NE2 HIS A 516     -10.492  -6.542 -32.882  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.981  -2.525 -31.648  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -6.279  -5.306 -31.174  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -8.080  -3.596 -31.067  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -8.034  -3.429 -32.811  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -9.869  -4.758 -34.015  1.00  0.00           H  
ATOM    224  HE1 HIS A 516     -10.440  -7.944 -31.250  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -11.226  -6.941 -33.456  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.764  -4.525 -34.367  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.611  -5.061 -35.740  1.00  0.00           C  
ATOM    228  C   ILE A 517      -4.203  -5.658 -35.950  1.00  0.00           C  
ATOM    229  O   ILE A 517      -4.055  -6.872 -36.093  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.882  -3.938 -36.786  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.350  -3.465 -36.613  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.638  -4.441 -38.227  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -7.863  -2.476 -37.666  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.708  -3.526 -34.232  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.346  -5.856 -35.888  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.224  -3.087 -36.605  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -8.011  -4.333 -36.624  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.453  -2.983 -35.642  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -6.311  -5.268 -38.456  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -5.798  -3.636 -38.943  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -4.607  -4.771 -38.358  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -7.183  -1.634 -37.762  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -7.961  -2.975 -38.629  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.845  -2.112 -37.365  1.00  0.00           H  
ATOM    245  N   CYS A 518      -3.184  -4.791 -36.023  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.819  -5.228 -36.377  1.00  0.00           C  
ATOM    247  C   CYS A 518      -1.121  -5.921 -35.188  1.00  0.00           C  
ATOM    248  O   CYS A 518      -0.356  -6.865 -35.378  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.987  -4.019 -36.836  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.915  -2.570 -35.745  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.365  -3.802 -35.942  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.882  -5.939 -37.204  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.033  -4.359 -37.018  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.390  -3.685 -37.794  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.391  -5.432 -33.964  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.798  -6.004 -32.715  1.00  0.00           C  
ATOM    257  C   SER A 519       0.754  -5.834 -32.686  1.00  0.00           C  
ATOM    258  O   SER A 519       1.435  -6.435 -31.854  1.00  0.00           O  
ATOM    259  CB  SER A 519      -1.158  -7.504 -32.585  1.00  0.00           C  
ATOM    260  OG  SER A 519      -2.559  -7.743 -32.667  1.00  0.00           O  
ATOM    261  H   SER A 519      -2.053  -4.676 -33.872  1.00  0.00           H  
ATOM    262  HA  SER A 519      -1.216  -5.474 -31.860  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.639  -8.096 -33.338  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -0.812  -7.852 -31.611  1.00  0.00           H  
ATOM    265  HG  SER A 519      -2.864  -7.520 -33.568  1.00  0.00           H  
ATOM    266  N   SER A 520       1.292  -5.017 -33.603  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.758  -4.820 -33.723  1.00  0.00           C  
ATOM    268  C   SER A 520       3.240  -3.628 -32.862  1.00  0.00           C  
ATOM    269  O   SER A 520       4.444  -3.399 -32.723  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.131  -4.566 -35.194  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.707  -5.624 -36.045  1.00  0.00           O  
ATOM    272  H   SER A 520       0.695  -4.583 -34.290  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.266  -5.725 -33.385  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.670  -3.633 -35.524  1.00  0.00           H  
ATOM    275  HB3 SER A 520       4.215  -4.460 -35.271  1.00  0.00           H  
ATOM    276  HG  SER A 520       3.035  -5.456 -36.951  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.288  -2.866 -32.306  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.598  -1.662 -31.527  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.352  -1.190 -30.750  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.219  -1.516 -31.126  1.00  0.00           O  
ATOM    281  CB  GLN A 521       3.080  -0.530 -32.475  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.062  -0.119 -33.557  1.00  0.00           C  
ATOM    283  CD  GLN A 521       2.289   1.319 -34.027  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       2.877   1.580 -35.071  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       1.852   2.308 -33.269  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.316  -3.120 -32.423  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.394  -1.894 -30.816  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.314   0.353 -31.887  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       4.007  -0.826 -32.966  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       2.134  -0.801 -34.405  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.047  -0.179 -33.167  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       1.369   2.119 -32.397  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       2.008   3.253 -33.579  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.545  -0.392 -29.676  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.442   0.197 -28.935  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.253   1.310 -29.727  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.378   2.002 -30.532  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.101   0.753 -27.670  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.528   1.089 -28.102  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.840  -0.007 -29.119  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.277  -0.571 -28.671  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       0.579   1.627 -27.277  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       1.134  -0.033 -26.915  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       2.545   2.063 -28.593  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       3.222   1.071 -27.260  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.537   0.380 -29.856  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.277  -0.864 -28.605  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.562   1.472 -29.492  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.345   2.510 -30.179  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.593   3.737 -29.275  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.002   3.589 -28.123  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.029   0.881 -28.812  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.812   2.822 -31.072  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.307   2.091 -30.470  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.376   4.965 -29.804  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.615   6.197 -29.056  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.116   6.548 -28.958  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.509   7.387 -28.145  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.858   7.262 -29.860  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.918   6.755 -31.300  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.882   5.236 -31.147  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.187   6.114 -28.056  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.306   8.252 -29.763  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.818   7.288 -29.531  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.863   7.055 -31.747  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.081   7.123 -31.895  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.521   4.780 -31.897  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.854   4.879 -31.241  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.946   5.888 -29.788  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.395   6.121 -29.797  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.143   4.926 -29.182  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.811   3.769 -29.450  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.880   6.343 -31.240  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.165   7.452 -31.988  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.371   8.797 -31.621  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.276   7.143 -33.035  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.686   9.824 -32.294  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.580   8.171 -33.696  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.787   9.512 -33.328  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.568   5.205 -30.431  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.616   7.014 -29.210  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.764   5.411 -31.796  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.945   6.576 -31.217  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -7.049   9.041 -30.815  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.111   6.114 -33.320  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.843  10.856 -32.006  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.875   7.930 -34.478  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.252  10.302 -33.837  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.197   5.224 -28.409  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.083   4.190 -27.851  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.540   4.479 -28.230  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.024   5.602 -28.067  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -8.943   4.148 -26.318  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.042   3.360 -25.616  1.00  0.00           C  
ATOM    355  CD1 PHE A 526      -9.959   1.961 -25.502  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.178   4.025 -25.121  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -10.995   1.234 -24.888  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.220   3.303 -24.514  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.125   1.906 -24.391  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.441   6.192 -28.256  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.799   3.219 -28.258  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -7.976   3.710 -26.061  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -8.952   5.168 -25.931  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.101   1.444 -25.892  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.257   5.096 -25.227  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.926   0.159 -24.802  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.097   3.821 -24.150  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.923   1.348 -23.923  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.236   3.454 -28.732  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.639   3.591 -29.150  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.584   3.117 -28.037  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.375   2.062 -27.444  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.881   2.772 -30.422  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.537   2.964 -31.100  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.793   2.543 -28.820  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.844   4.641 -29.364  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.183   3.098 -31.193  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.695   1.718 -30.220  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.617   3.924 -27.748  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.529   3.664 -26.605  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.788   2.867 -27.035  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.622   2.525 -26.197  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.960   5.008 -25.969  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.375   6.169 -26.906  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.563   5.900 -27.841  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.898   7.087 -28.650  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -18.644   7.106 -29.752  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.241   6.028 -30.218  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.792   8.223 -30.426  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.723   4.793 -28.254  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.991   3.080 -25.853  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.767   4.829 -25.257  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.113   5.365 -25.384  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.633   7.020 -26.276  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.512   6.461 -27.506  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.299   5.094 -28.521  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -18.431   5.603 -27.248  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -17.504   7.964 -28.344  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -19.198   5.156 -29.715  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -19.821   6.085 -31.039  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -18.382   9.085 -30.102  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -19.301   8.230 -31.304  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.933   2.614 -28.340  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.122   1.924 -28.867  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.092   0.426 -28.509  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.026  -0.179 -28.423  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.193   2.088 -30.390  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.608   1.771 -30.879  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -19.891   0.572 -31.106  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.437   2.703 -30.963  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.222   2.910 -28.988  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.013   2.373 -28.425  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.935   3.112 -30.665  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.484   1.401 -30.861  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.280  -0.168 -28.345  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.406  -1.596 -28.014  1.00  0.00           C  
ATOM    417  C   GLN A 530     -18.867  -2.487 -29.164  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.410  -3.606 -28.925  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -20.884  -1.934 -27.741  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.101  -3.346 -27.164  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.555  -3.635 -26.765  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.479  -2.860 -26.985  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -22.819  -4.775 -26.158  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.128   0.374 -28.454  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.825  -1.800 -27.112  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.269  -1.211 -27.019  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.455  -1.830 -28.666  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -20.802  -4.091 -27.899  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -20.472  -3.467 -26.282  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -22.081  -5.436 -25.964  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -23.774  -4.968 -25.894  1.00  0.00           H  
ATOM    432  N   VAL A 531     -18.905  -1.968 -30.402  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.397  -2.706 -31.581  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.866  -2.903 -31.490  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.338  -3.925 -31.929  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.741  -1.931 -32.878  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -17.945  -2.390 -34.105  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.229  -2.002 -33.251  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.286  -1.022 -30.546  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.876  -3.686 -31.619  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.488  -0.889 -32.712  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.026  -3.471 -34.228  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.341  -1.900 -34.994  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -16.902  -2.101 -33.991  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.403  -1.386 -34.139  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.508  -3.032 -33.475  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.846  -1.630 -32.434  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.166  -1.893 -30.956  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.694  -1.902 -30.887  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.206  -2.114 -29.435  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.795  -3.216 -29.067  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.148  -0.577 -31.435  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.515  -0.277 -33.181  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.653  -1.072 -30.626  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.315  -2.719 -31.504  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.593   0.238 -30.868  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.069  -0.545 -31.298  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.242  -1.035 -28.628  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.812  -1.079 -27.215  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.349  -1.588 -27.091  1.00  0.00           C  
ATOM    461  O   PHE A 533     -12.050  -2.478 -26.290  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.770  -1.977 -26.398  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.843  -1.591 -24.930  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.272  -0.297 -24.559  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.494  -2.522 -23.933  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.355   0.055 -23.200  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.575  -2.165 -22.574  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -15.006  -0.878 -22.207  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.615  -0.167 -28.982  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.860  -0.076 -26.811  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.778  -1.867 -26.798  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.506  -3.031 -26.505  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.530   0.439 -25.314  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -14.163  -3.513 -24.207  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.683   1.046 -22.920  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.305  -2.882 -21.811  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -15.068  -0.604 -21.162  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.448  -1.007 -27.903  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.033  -1.424 -27.930  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.124  -0.293 -28.483  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.603   0.789 -28.841  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.884  -2.697 -28.803  1.00  0.00           C  
ATOM    483  CG  LYS A 534      -8.858  -3.722 -28.282  1.00  0.00           C  
ATOM    484  CD  LYS A 534      -9.298  -4.417 -26.984  1.00  0.00           C  
ATOM    485  CE  LYS A 534      -8.295  -5.520 -26.619  1.00  0.00           C  
ATOM    486  NZ  LYS A 534      -8.694  -6.241 -25.382  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.741  -0.266 -28.523  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.718  -1.656 -26.913  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.845  -3.211 -28.871  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.621  -2.405 -29.821  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -8.735  -4.490 -29.044  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -7.891  -3.243 -28.131  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -9.352  -3.694 -26.170  1.00  0.00           H  
ATOM    494  HD3 LYS A 534     -10.285  -4.858 -27.132  1.00  0.00           H  
ATOM    495  HE2 LYS A 534      -8.230  -6.226 -27.454  1.00  0.00           H  
ATOM    496  HE3 LYS A 534      -7.307  -5.070 -26.484  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534      -8.744  -5.612 -24.593  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534      -8.026  -6.965 -25.157  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534      -9.598  -6.678 -25.493  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.807  -0.556 -28.516  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.811   0.437 -28.966  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.537   0.297 -30.479  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.593  -0.806 -31.030  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.491   0.240 -28.187  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.424   0.777 -26.761  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.505   0.664 -25.866  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.227   1.366 -26.308  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.424   1.195 -24.565  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.119   1.866 -24.998  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.224   1.793 -24.122  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.123   2.269 -22.851  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.476  -1.458 -28.211  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.190   1.438 -28.767  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.244  -0.823 -28.168  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.701   0.733 -28.753  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.407   0.158 -26.159  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.371   1.413 -26.963  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.274   1.132 -23.901  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.188   2.303 -24.667  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -4.218   2.546 -22.646  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.189   1.420 -31.129  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.880   1.428 -32.571  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.806   2.481 -32.898  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.754   3.546 -32.279  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.155   1.733 -33.380  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.298   0.748 -33.234  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -9.247   0.920 -32.209  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -8.419  -0.339 -34.122  1.00  0.00           C  
ATOM    529  CE1 PHE A 536     -10.291  -0.006 -32.051  1.00  0.00           C  
ATOM    530  CE2 PHE A 536      -9.478  -1.255 -33.974  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.408  -1.095 -32.933  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.143   2.297 -30.622  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.509   0.449 -32.857  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.509   2.720 -33.092  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.890   1.791 -34.435  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -9.165   1.755 -31.527  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -7.701  -0.473 -34.919  1.00  0.00           H  
ATOM    538  HE1 PHE A 536     -10.996   0.122 -31.245  1.00  0.00           H  
ATOM    539  HE2 PHE A 536      -9.572  -2.087 -34.658  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.213  -1.808 -32.812  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.002   2.201 -33.934  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.073   3.200 -34.499  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.836   4.183 -35.413  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.013   3.985 -35.693  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.968   2.491 -35.305  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.277   0.984 -34.572  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.107   1.321 -34.417  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.613   3.757 -33.686  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.349   2.227 -36.293  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.145   3.194 -35.454  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.141   5.217 -35.907  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.759   6.224 -36.805  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.382   5.552 -38.051  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.567   5.719 -38.328  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.695   7.250 -37.243  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.270   8.427 -38.056  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.310   8.902 -39.157  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -2.266   7.940 -40.281  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -2.600   8.158 -41.548  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -2.961   9.343 -41.998  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -2.572   7.154 -42.394  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.172   5.335 -35.647  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.549   6.746 -36.258  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.208   7.661 -36.357  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -1.924   6.738 -37.820  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -4.216   8.154 -38.522  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -3.467   9.255 -37.373  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -2.647   9.880 -39.501  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -1.311   9.025 -38.737  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -1.951   7.004 -40.067  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -2.936  10.144 -41.390  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -3.197   9.472 -42.970  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -2.293   6.233 -42.070  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -2.800   7.289 -43.367  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.565   4.808 -38.798  1.00  0.00           N  
ATOM    576  CA  SER A 539      -4.015   4.174 -40.054  1.00  0.00           C  
ATOM    577  C   SER A 539      -5.008   3.024 -39.773  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.942   2.800 -40.543  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.804   3.632 -40.822  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.850   4.670 -41.025  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.591   4.730 -38.545  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.514   4.923 -40.670  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.345   2.823 -40.251  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -3.131   3.239 -41.788  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.022   4.267 -41.365  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.809   2.321 -38.649  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.699   1.219 -38.246  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.083   1.752 -37.837  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.108   1.159 -38.169  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.071   0.453 -37.072  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.440  -0.270 -37.413  1.00  0.00           S  
ATOM    592  H   CYS A 540      -4.030   2.552 -38.051  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.822   0.537 -39.090  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -4.968   1.143 -36.236  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.742  -0.344 -36.755  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.098   2.894 -37.142  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.341   3.558 -36.755  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.118   4.015 -37.994  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.319   3.764 -38.109  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.022   4.775 -35.860  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.199   5.605 -35.453  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.827   6.513 -36.230  1.00  0.00           C  
ATOM    603  CD2 TRP A 541      -9.919   5.606 -34.186  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -10.958   6.976 -35.581  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.091   6.407 -34.330  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.719   4.979 -32.942  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.079   6.467 -33.335  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.664   5.097 -31.912  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -11.862   5.800 -32.119  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.221   3.338 -36.896  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.957   2.855 -36.193  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.526   4.422 -34.956  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.320   5.428 -36.378  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.511   6.784 -37.232  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.608   7.632 -35.999  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.827   4.398 -32.778  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.000   7.001 -33.502  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.473   4.613 -30.969  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.610   5.837 -31.341  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.415   4.652 -38.935  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.025   5.108 -40.186  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.649   3.925 -40.955  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.780   4.015 -41.430  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.968   5.801 -41.061  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -7.484   7.130 -40.537  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.152   7.946 -39.617  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -6.352   7.769 -40.950  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -7.393   9.046 -39.490  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -6.309   8.972 -40.281  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.429   4.838 -38.784  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.813   5.826 -39.951  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.110   5.141 -41.192  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -8.400   5.982 -42.047  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -5.643   7.406 -41.682  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -7.630   9.888 -38.850  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -5.603   9.693 -40.380  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.922   2.799 -41.019  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.412   1.595 -41.701  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.655   1.020 -40.984  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.641   0.655 -41.630  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.303   0.535 -41.743  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.661  -0.728 -42.469  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.456  -0.956 -43.785  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.301  -1.939 -41.952  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.913  -2.217 -44.118  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.443  -2.870 -43.025  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.777  -2.347 -40.686  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543     -10.020  -4.137 -42.852  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.361  -3.615 -40.500  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.481  -4.510 -41.577  1.00  0.00           C  
ATOM    651  H   TRP A 543      -8.001   2.769 -40.589  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.689   1.857 -42.724  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.427   0.970 -42.228  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -8.009   0.273 -40.725  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.000  -0.254 -44.474  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.854  -2.600 -45.056  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.683  -1.676 -39.846  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.109  -4.816 -43.688  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.712  -3.906 -39.519  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.929  -5.485 -41.427  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.598   0.955 -39.644  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.677   0.354 -38.844  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.985   1.152 -38.983  1.00  0.00           C  
ATOM    664  O   ARG A 544     -14.053   0.574 -39.164  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.256   0.303 -37.359  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.296  -0.305 -36.400  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.635  -1.764 -36.736  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.537  -2.348 -35.728  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -13.967  -3.605 -35.694  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -13.628  -4.484 -36.615  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.756  -4.005 -34.720  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.760   1.272 -39.161  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.849  -0.664 -39.195  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.337  -0.277 -37.279  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.031   1.314 -37.015  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.889  -0.265 -35.390  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.209   0.290 -36.414  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.120  -1.803 -37.713  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -11.709  -2.340 -36.773  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.853  -1.727 -34.997  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -13.033  -4.213 -37.380  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -13.969  -5.432 -36.572  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.042  -3.374 -33.991  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.084  -4.958 -34.690  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.893   2.473 -38.848  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.090   3.328 -38.750  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.552   3.842 -40.145  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.538   4.571 -40.246  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.794   4.512 -37.827  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.423   3.995 -36.459  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.158   3.884 -35.935  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.263   3.356 -35.593  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.241   3.231 -34.764  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.514   2.896 -34.504  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.989   2.892 -38.656  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.906   2.739 -38.312  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -12.979   5.114 -38.233  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.683   5.139 -37.736  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.307   4.208 -36.378  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.320   3.205 -35.756  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.400   3.010 -34.118  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.873   3.397 -41.210  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.344   3.643 -42.592  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.548   2.745 -42.922  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.400   3.105 -43.739  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.218   3.356 -43.589  1.00  0.00           C  
ATOM    707  OG  SER A 546     -12.256   4.396 -43.622  1.00  0.00           O  
ATOM    708  H   SER A 546     -13.068   2.803 -41.076  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.645   4.686 -42.688  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.765   2.398 -43.324  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -13.653   3.263 -44.585  1.00  0.00           H  
ATOM    712  HG  SER A 546     -11.730   4.349 -42.793  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.590   1.561 -42.293  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.665   0.584 -42.521  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.041   1.198 -42.208  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.214   1.886 -41.196  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.440  -0.657 -41.638  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.073  -1.325 -41.854  1.00  0.00           C  
ATOM    719  SD  MET A 547     -14.719  -1.851 -43.551  1.00  0.00           S  
ATOM    720  CE  MET A 547     -13.005  -2.384 -43.315  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.841   1.309 -41.665  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.647   0.280 -43.568  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.525  -0.372 -40.587  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.222  -1.388 -41.852  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.288  -0.640 -41.531  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -15.017  -2.200 -41.204  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -12.962  -3.182 -42.573  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -12.599  -2.753 -44.257  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -12.397  -1.547 -42.972  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.020   0.927 -43.077  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.378   1.452 -42.911  1.00  0.00           C  
ATOM    732  C   GLU A 548     -20.993   0.967 -41.583  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.895  -0.212 -41.233  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.261   0.998 -44.090  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -22.652   1.645 -44.085  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -23.446   1.249 -45.340  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -24.141   0.204 -45.319  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -23.389   1.984 -46.355  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.825   0.347 -43.880  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.336   2.543 -42.904  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -20.760   1.275 -45.020  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -21.367  -0.087 -44.071  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -23.202   1.330 -43.197  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -22.543   2.731 -44.048  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.635   1.895 -40.856  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.296   1.558 -39.582  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.443   1.929 -38.355  1.00  0.00           C  
ATOM    748  O   GLY A 549     -21.947   1.956 -37.236  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.707   2.843 -41.202  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.243   2.096 -39.524  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.497   0.487 -39.557  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.144   2.208 -38.579  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.217   2.600 -37.487  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.768   4.083 -37.636  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.818   4.521 -36.984  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -17.977   1.684 -37.495  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.127   0.245 -36.963  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -18.956  -0.696 -37.846  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.708  -0.317 -36.775  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.771   2.129 -39.519  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.729   2.489 -36.532  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.548   1.663 -38.497  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.252   2.152 -36.831  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.609   0.284 -35.989  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -18.555  -0.719 -38.859  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -19.995  -0.372 -37.862  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -18.941  -1.699 -37.418  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.124  -0.176 -37.684  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.742  -1.378 -36.536  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.219   0.207 -35.950  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.449   4.835 -38.512  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.055   6.228 -38.821  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.326   7.176 -37.618  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.873   8.321 -37.610  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.830   6.729 -40.056  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -19.847   5.796 -41.287  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -18.512   5.141 -41.681  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -17.390   6.087 -41.793  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -17.161   6.977 -42.751  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -17.991   7.157 -43.757  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -16.068   7.708 -42.703  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.220   4.430 -39.021  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.989   6.247 -39.046  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -20.866   6.922 -39.771  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.394   7.682 -40.360  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -20.564   4.995 -41.102  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -20.224   6.366 -42.136  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -18.252   4.405 -40.921  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -18.637   4.604 -42.623  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -16.654   5.946 -41.108  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -18.827   6.602 -43.826  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -17.791   7.839 -44.473  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -15.421   7.608 -41.937  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -15.877   8.389 -43.421  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.080   6.686 -36.625  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.468   7.496 -35.450  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.437   7.352 -34.282  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.652   7.882 -33.187  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.862   7.054 -34.967  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.908   5.619 -34.505  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.847   4.500 -35.337  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.842   5.205 -33.210  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.764   3.438 -34.517  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.771   3.831 -33.230  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.443   5.746 -36.697  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.516   8.544 -35.745  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.182   7.701 -34.150  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.576   7.179 -35.783  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.774   5.838 -32.341  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.579   2.420 -34.848  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.586   3.234 -32.423  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.357   6.597 -34.519  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.341   6.335 -33.479  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.387   7.545 -33.312  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.090   8.255 -34.279  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.528   5.087 -33.847  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.256   3.762 -33.823  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.637   2.523 -33.669  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.594   3.550 -33.977  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.596   1.601 -33.795  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.789   2.187 -33.962  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.241   6.160 -35.423  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.845   6.155 -32.531  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.116   5.232 -34.846  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.687   5.006 -33.159  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.348   4.311 -34.092  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.425   0.535 -33.752  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.677   1.702 -34.025  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.870   7.727 -32.090  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.913   8.813 -31.789  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.874   8.346 -30.742  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.203   7.570 -29.834  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.666  10.044 -31.246  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.683  10.506 -32.127  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.113   7.087 -31.347  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.396   9.092 -32.705  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.115   9.789 -30.285  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -14.947  10.849 -31.080  1.00  0.00           H  
ATOM    839  HG  SER A 554     -17.042  11.350 -31.786  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.610   8.825 -30.854  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.547   8.465 -29.925  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.609   9.284 -28.629  1.00  0.00           C  
ATOM    843  O   PRO A 555     -11.838  10.495 -28.658  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.265   8.778 -30.704  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.652   9.962 -31.595  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.131   9.718 -31.906  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.594   7.401 -29.698  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.431   9.022 -30.044  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.006   7.927 -31.335  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.541  10.894 -31.039  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.051   9.993 -32.505  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.674  10.664 -31.905  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.213   9.231 -32.878  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.408   8.610 -27.489  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.434   9.269 -26.182  1.00  0.00           C  
ATOM    856  C   LEU A 556     -10.178  10.120 -25.959  1.00  0.00           C  
ATOM    857  O   LEU A 556      -9.127   9.878 -26.561  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.548   8.215 -25.061  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -12.907   7.500 -24.955  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -13.028   6.863 -23.563  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -14.064   8.479 -25.178  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.288   7.605 -27.517  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -12.303   9.924 -26.140  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -10.757   7.473 -25.177  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.371   8.727 -24.113  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -12.964   6.717 -25.713  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -13.947   6.280 -23.498  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -13.045   7.642 -22.799  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -12.177   6.208 -23.379  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -13.869   9.403 -24.624  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -15.007   8.040 -24.857  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -14.116   8.698 -26.248  1.00  0.00           H  
ATOM    873  N   MET A 557     -10.292  11.088 -25.045  1.00  0.00           N  
ATOM    874  CA  MET A 557      -9.169  11.965 -24.675  1.00  0.00           C  
ATOM    875  C   MET A 557      -9.327  12.462 -23.227  1.00  0.00           C  
ATOM    876  O   MET A 557     -10.447  12.669 -22.751  1.00  0.00           O  
ATOM    877  CB  MET A 557      -9.107  13.170 -25.639  1.00  0.00           C  
ATOM    878  CG  MET A 557      -7.989  14.179 -25.336  1.00  0.00           C  
ATOM    879  SD  MET A 557      -6.317  13.483 -25.230  1.00  0.00           S  
ATOM    880  CE  MET A 557      -5.451  14.955 -24.630  1.00  0.00           C  
ATOM    881  H   MET A 557     -11.176  11.205 -24.554  1.00  0.00           H  
ATOM    882  HA  MET A 557      -8.238  11.401 -24.755  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -8.960  12.795 -26.653  1.00  0.00           H  
ATOM    884  HB3 MET A 557     -10.063  13.697 -25.616  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -7.996  14.937 -26.121  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -8.219  14.692 -24.401  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -4.392  14.730 -24.497  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -5.552  15.767 -25.352  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -5.870  15.272 -23.674  1.00  0.00           H  
ATOM    890  N   ARG A 558      -8.193  12.658 -22.538  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -8.195  13.150 -21.151  1.00  0.00           C  
ATOM    892  C   ARG A 558      -8.771  14.575 -21.081  1.00  0.00           C  
ATOM    893  O   ARG A 558      -8.333  15.469 -21.810  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -6.761  13.141 -20.592  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -6.710  13.518 -19.097  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -5.278  13.620 -18.561  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -4.544  14.724 -19.207  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -3.417  14.657 -19.900  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -2.758  13.531 -20.091  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -2.947  15.765 -20.425  1.00  0.00           N  
ATOM    901  H   ARG A 558      -7.303  12.489 -22.985  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -8.815  12.488 -20.544  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -6.339  12.142 -20.711  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -6.152  13.838 -21.171  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -7.196  14.479 -18.935  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -7.246  12.761 -18.525  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -5.323  13.811 -17.488  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -4.773  12.668 -18.706  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -4.964  15.647 -19.141  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -3.114  12.665 -19.716  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -1.902  13.523 -20.622  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -3.475  16.621 -20.300  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -2.091  15.770 -20.958  1.00  0.00           H  
ATOM    914  N   ASN A 559      -9.730  14.781 -20.177  1.00  0.00           N  
ATOM    915  CA  ASN A 559     -10.335  16.101 -19.969  1.00  0.00           C  
ATOM    916  C   ASN A 559      -9.407  16.999 -19.123  1.00  0.00           C  
ATOM    917  O   ASN A 559      -8.963  16.605 -18.041  1.00  0.00           O  
ATOM    918  CB  ASN A 559     -11.693  15.945 -19.263  1.00  0.00           C  
ATOM    919  CG  ASN A 559     -12.377  17.289 -19.030  1.00  0.00           C  
ATOM    920  OD1 ASN A 559     -12.338  17.848 -17.941  1.00  0.00           O  
ATOM    921  ND2 ASN A 559     -12.997  17.860 -20.049  1.00  0.00           N  
ATOM    922  H   ASN A 559     -10.038  14.016 -19.594  1.00  0.00           H  
ATOM    923  HA  ASN A 559     -10.494  16.573 -20.940  1.00  0.00           H  
ATOM    924  HB2 ASN A 559     -12.344  15.319 -19.876  1.00  0.00           H  
ATOM    925  HB3 ASN A 559     -11.553  15.448 -18.303  1.00  0.00           H  
ATOM    926 HD21 ASN A 559     -13.027  17.406 -20.952  1.00  0.00           H  
ATOM    927 HD22 ASN A 559     -13.452  18.749 -19.905  1.00  0.00           H  
ATOM    928  N   GLN A 560      -9.145  18.214 -19.615  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -8.336  19.195 -18.884  1.00  0.00           C  
ATOM    930  C   GLN A 560      -9.236  20.068 -17.990  1.00  0.00           C  
ATOM    931  O   GLN A 560      -9.798  21.068 -18.441  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -7.558  20.083 -19.878  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -6.479  19.321 -20.675  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -5.356  18.754 -19.801  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -5.165  17.550 -19.682  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -4.570  19.587 -19.149  1.00  0.00           N  
ATOM    937  H   GLN A 560      -9.552  18.492 -20.497  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -7.620  18.665 -18.250  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -8.258  20.530 -20.587  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -7.079  20.896 -19.328  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -6.942  18.509 -21.235  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -6.036  20.009 -21.394  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -4.700  20.585 -19.229  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -3.835  19.204 -18.574  1.00  0.00           H  
ATOM    945  N   LYS A 561      -9.404  19.647 -16.730  1.00  0.00           N  
ATOM    946  CA  LYS A 561     -10.299  20.339 -15.787  1.00  0.00           C  
ATOM    947  C   LYS A 561      -9.721  21.714 -15.378  1.00  0.00           C  
ATOM    948  O   LYS A 561     -10.459  22.696 -15.251  1.00  0.00           O  
ATOM    949  CB  LYS A 561     -10.501  19.464 -14.533  1.00  0.00           C  
ATOM    950  CG  LYS A 561     -11.550  20.039 -13.563  1.00  0.00           C  
ATOM    951  CD  LYS A 561     -11.831  19.111 -12.372  1.00  0.00           C  
ATOM    952  CE  LYS A 561     -10.601  18.948 -11.465  1.00  0.00           C  
ATOM    953  NZ  LYS A 561     -10.902  18.108 -10.276  1.00  0.00           N  
ATOM    954  H   LYS A 561      -8.959  18.791 -16.427  1.00  0.00           H  
ATOM    955  HA  LYS A 561     -11.266  20.495 -16.267  1.00  0.00           H  
ATOM    956  HB2 LYS A 561     -10.837  18.476 -14.855  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -9.546  19.350 -14.018  1.00  0.00           H  
ATOM    958  HG2 LYS A 561     -11.213  21.003 -13.180  1.00  0.00           H  
ATOM    959  HG3 LYS A 561     -12.483  20.193 -14.107  1.00  0.00           H  
ATOM    960  HD2 LYS A 561     -12.649  19.540 -11.791  1.00  0.00           H  
ATOM    961  HD3 LYS A 561     -12.149  18.135 -12.744  1.00  0.00           H  
ATOM    962  HE2 LYS A 561      -9.791  18.492 -12.041  1.00  0.00           H  
ATOM    963  HE3 LYS A 561     -10.267  19.938 -11.142  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561     -11.199  17.182 -10.550  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561     -11.636  18.520  -9.716  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561     -10.085  18.009  -9.688  1.00  0.00           H  
ATOM    967  N   ASN A 562      -8.401  21.768 -15.169  1.00  0.00           N  
ATOM    968  CA  ASN A 562      -7.725  23.001 -14.743  1.00  0.00           C  
ATOM    969  C   ASN A 562      -7.548  23.968 -15.932  1.00  0.00           C  
ATOM    970  O   ASN A 562      -7.203  23.549 -17.042  1.00  0.00           O  
ATOM    971  CB  ASN A 562      -6.347  22.664 -14.141  1.00  0.00           C  
ATOM    972  CG  ASN A 562      -6.390  21.886 -12.824  1.00  0.00           C  
ATOM    973  OD1 ASN A 562      -7.436  21.503 -12.310  1.00  0.00           O  
ATOM    974  ND2 ASN A 562      -5.237  21.632 -12.233  1.00  0.00           N  
ATOM    975  H   ASN A 562      -7.844  20.935 -15.290  1.00  0.00           H  
ATOM    976  HA  ASN A 562      -8.333  23.491 -13.979  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -5.761  22.096 -14.866  1.00  0.00           H  
ATOM    978  HB3 ASN A 562      -5.814  23.598 -13.952  1.00  0.00           H  
ATOM    979 HD21 ASN A 562      -4.368  21.957 -12.649  1.00  0.00           H  
ATOM    980 HD22 ASN A 562      -5.232  21.122 -11.362  1.00  0.00           H  
ATOM    981  N   ARG A 563      -7.738  25.271 -15.670  1.00  0.00           N  
ATOM    982  CA  ARG A 563      -7.519  26.319 -16.687  1.00  0.00           C  
ATOM    983  C   ARG A 563      -6.027  26.408 -17.063  1.00  0.00           C  
ATOM    984  O   ARG A 563      -5.678  26.518 -18.240  1.00  0.00           O  
ATOM    985  CB  ARG A 563      -7.999  27.677 -16.143  1.00  0.00           C  
ATOM    986  CG  ARG A 563      -7.929  28.821 -17.171  1.00  0.00           C  
ATOM    987  CD  ARG A 563      -8.167  30.188 -16.516  1.00  0.00           C  
ATOM    988  NE  ARG A 563      -7.055  30.536 -15.615  1.00  0.00           N  
ATOM    989  CZ  ARG A 563      -6.978  31.552 -14.771  1.00  0.00           C  
ATOM    990  NH1 ARG A 563      -7.930  32.455 -14.651  1.00  0.00           N  
ATOM    991  NH2 ARG A 563      -5.899  31.646 -14.028  1.00  0.00           N  
ATOM    992  H   ARG A 563      -8.005  25.558 -14.737  1.00  0.00           H  
ATOM    993  HA  ARG A 563      -8.095  26.072 -17.579  1.00  0.00           H  
ATOM    994  HB2 ARG A 563      -9.035  27.579 -15.814  1.00  0.00           H  
ATOM    995  HB3 ARG A 563      -7.395  27.929 -15.269  1.00  0.00           H  
ATOM    996  HG2 ARG A 563      -6.951  28.844 -17.653  1.00  0.00           H  
ATOM    997  HG3 ARG A 563      -8.687  28.654 -17.938  1.00  0.00           H  
ATOM    998  HD2 ARG A 563      -8.243  30.943 -17.301  1.00  0.00           H  
ATOM    999  HD3 ARG A 563      -9.108  30.161 -15.962  1.00  0.00           H  
ATOM   1000  HE  ARG A 563      -6.248  29.917 -15.618  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563      -8.758  32.393 -15.222  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563      -7.836  33.215 -13.996  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563      -5.185  30.929 -14.133  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563      -5.780  32.395 -13.366  1.00  0.00           H  
ATOM   1005  N   ASP A 564      -5.158  26.327 -16.048  1.00  0.00           N  
ATOM   1006  CA  ASP A 564      -3.705  26.362 -16.249  1.00  0.00           C  
ATOM   1007  C   ASP A 564      -2.982  25.684 -15.069  1.00  0.00           C  
ATOM   1008  O   ASP A 564      -3.508  25.630 -13.955  1.00  0.00           O  
ATOM   1009  CB  ASP A 564      -3.224  27.822 -16.388  1.00  0.00           C  
ATOM   1010  CG  ASP A 564      -3.460  28.692 -15.139  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564      -4.564  29.275 -15.014  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564      -2.526  28.831 -14.315  1.00  0.00           O  
ATOM   1013  H   ASP A 564      -5.506  26.227 -15.107  1.00  0.00           H  
ATOM   1014  HA  ASP A 564      -3.461  25.822 -17.166  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564      -2.157  27.812 -16.619  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564      -3.725  28.282 -17.241  1.00  0.00           H  
ATOM   1017  N   SER A 565      -1.790  25.144 -15.335  1.00  0.00           N  
ATOM   1018  CA  SER A 565      -0.999  24.426 -14.311  1.00  0.00           C  
ATOM   1019  C   SER A 565       0.481  24.332 -14.733  1.00  0.00           C  
ATOM   1020  O   SER A 565       0.817  24.496 -15.910  1.00  0.00           O  
ATOM   1021  CB  SER A 565      -1.568  23.004 -14.105  1.00  0.00           C  
ATOM   1022  OG  SER A 565      -2.814  23.005 -13.419  1.00  0.00           O  
ATOM   1023  H   SER A 565      -1.408  25.214 -16.269  1.00  0.00           H  
ATOM   1024  HA  SER A 565      -1.062  24.972 -13.368  1.00  0.00           H  
ATOM   1025  HB2 SER A 565      -1.690  22.525 -15.078  1.00  0.00           H  
ATOM   1026  HB3 SER A 565      -0.859  22.412 -13.523  1.00  0.00           H  
ATOM   1027  HG  SER A 565      -3.227  23.880 -13.569  1.00  0.00           H  
ATOM   1028  N   SER A 566       1.360  24.061 -13.762  1.00  0.00           N  
ATOM   1029  CA  SER A 566       2.808  23.944 -14.022  1.00  0.00           C  
ATOM   1030  C   SER A 566       3.108  22.738 -14.930  1.00  0.00           C  
ATOM   1031  O   SER A 566       2.798  21.587 -14.587  1.00  0.00           O  
ATOM   1032  CB  SER A 566       3.569  23.791 -12.694  1.00  0.00           C  
ATOM   1033  OG  SER A 566       3.316  24.889 -11.821  1.00  0.00           O  
ATOM   1034  H   SER A 566       1.034  23.947 -12.811  1.00  0.00           H  
ATOM   1035  HA  SER A 566       3.153  24.851 -14.520  1.00  0.00           H  
ATOM   1036  HB2 SER A 566       3.262  22.864 -12.204  1.00  0.00           H  
ATOM   1037  HB3 SER A 566       4.640  23.734 -12.901  1.00  0.00           H  
ATOM   1038  HG  SER A 566       3.829  24.759 -10.995  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.410  -0.838 -35.426  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.758   2.018 -33.186  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 502     -16.229  -1.973  -1.056  1.00  0.00           N  
ATOM      2  CA  GLY A 502     -17.189  -1.931  -2.207  1.00  0.00           C  
ATOM      3  C   GLY A 502     -17.505  -3.341  -2.764  1.00  0.00           C  
ATOM      4  O   GLY A 502     -16.962  -4.347  -2.283  1.00  0.00           O  
ATOM      5  H1  GLY A 502     -15.966  -1.093  -0.634  1.00  0.00           H  
ATOM      6  H2  GLY A 502     -15.363  -2.420  -1.329  1.00  0.00           H  
ATOM      7  H3  GLY A 502     -16.595  -2.543  -0.304  1.00  0.00           H  
ATOM      8  HA2 GLY A 502     -18.120  -1.466  -1.873  1.00  0.00           H  
ATOM      9  HA3 GLY A 502     -16.759  -1.325  -3.005  1.00  0.00           H  
ATOM     10  N   PRO A 503     -18.393  -3.418  -3.779  1.00  0.00           N  
ATOM     11  CA  PRO A 503     -18.786  -4.684  -4.397  1.00  0.00           C  
ATOM     12  C   PRO A 503     -17.688  -5.251  -5.313  1.00  0.00           C  
ATOM     13  O   PRO A 503     -16.797  -4.524  -5.757  1.00  0.00           O  
ATOM     14  CB  PRO A 503     -20.038  -4.320  -5.208  1.00  0.00           C  
ATOM     15  CG  PRO A 503     -19.808  -2.858  -5.600  1.00  0.00           C  
ATOM     16  CD  PRO A 503     -19.078  -2.283  -4.387  1.00  0.00           C  
ATOM     17  HA  PRO A 503     -19.041  -5.413  -3.627  1.00  0.00           H  
ATOM     18  HB2 PRO A 503     -20.169  -4.957  -6.085  1.00  0.00           H  
ATOM     19  HB3 PRO A 503     -20.916  -4.385  -4.564  1.00  0.00           H  
ATOM     20  HG2 PRO A 503     -19.159  -2.811  -6.477  1.00  0.00           H  
ATOM     21  HG3 PRO A 503     -20.747  -2.338  -5.792  1.00  0.00           H  
ATOM     22  HD2 PRO A 503     -18.378  -1.510  -4.705  1.00  0.00           H  
ATOM     23  HD3 PRO A 503     -19.805  -1.874  -3.683  1.00  0.00           H  
ATOM     24  N   VAL A 504     -17.782  -6.552  -5.613  1.00  0.00           N  
ATOM     25  CA  VAL A 504     -16.818  -7.225  -6.512  1.00  0.00           C  
ATOM     26  C   VAL A 504     -17.149  -6.932  -7.985  1.00  0.00           C  
ATOM     27  O   VAL A 504     -18.306  -6.688  -8.335  1.00  0.00           O  
ATOM     28  CB  VAL A 504     -16.831  -8.757  -6.269  1.00  0.00           C  
ATOM     29  CG1 VAL A 504     -16.283  -9.091  -4.871  1.00  0.00           C  
ATOM     30  CG2 VAL A 504     -18.209  -9.424  -6.456  1.00  0.00           C  
ATOM     31  H   VAL A 504     -18.554  -7.095  -5.243  1.00  0.00           H  
ATOM     32  HA  VAL A 504     -15.816  -6.847  -6.297  1.00  0.00           H  
ATOM     33  HB  VAL A 504     -16.150  -9.208  -6.993  1.00  0.00           H  
ATOM     34 HG11 VAL A 504     -16.196 -10.172  -4.758  1.00  0.00           H  
ATOM     35 HG12 VAL A 504     -15.295  -8.648  -4.746  1.00  0.00           H  
ATOM     36 HG13 VAL A 504     -16.949  -8.707  -4.096  1.00  0.00           H  
ATOM     37 HG21 VAL A 504     -18.118 -10.499  -6.302  1.00  0.00           H  
ATOM     38 HG22 VAL A 504     -18.930  -9.029  -5.741  1.00  0.00           H  
ATOM     39 HG23 VAL A 504     -18.576  -9.257  -7.469  1.00  0.00           H  
ATOM     40  N   GLN A 505     -16.123  -6.976  -8.841  1.00  0.00           N  
ATOM     41  CA  GLN A 505     -16.287  -6.719 -10.280  1.00  0.00           C  
ATOM     42  C   GLN A 505     -15.085  -7.265 -11.072  1.00  0.00           C  
ATOM     43  O   GLN A 505     -14.029  -7.549 -10.500  1.00  0.00           O  
ATOM     44  CB  GLN A 505     -16.431  -5.198 -10.533  1.00  0.00           C  
ATOM     45  CG  GLN A 505     -15.184  -4.364 -10.166  1.00  0.00           C  
ATOM     46  CD  GLN A 505     -15.362  -2.877 -10.489  1.00  0.00           C  
ATOM     47  OE1 GLN A 505     -16.298  -2.220 -10.044  1.00  0.00           O  
ATOM     48  NE2 GLN A 505     -14.488  -2.274 -11.271  1.00  0.00           N  
ATOM     49  H   GLN A 505     -15.196  -7.194  -8.499  1.00  0.00           H  
ATOM     50  HA  GLN A 505     -17.194  -7.221 -10.626  1.00  0.00           H  
ATOM     51  HB2 GLN A 505     -16.648  -5.039 -11.591  1.00  0.00           H  
ATOM     52  HB3 GLN A 505     -17.285  -4.820  -9.969  1.00  0.00           H  
ATOM     53  HG2 GLN A 505     -14.974  -4.463  -9.100  1.00  0.00           H  
ATOM     54  HG3 GLN A 505     -14.321  -4.736 -10.717  1.00  0.00           H  
ATOM     55 HE21 GLN A 505     -13.691  -2.781 -11.662  1.00  0.00           H  
ATOM     56 HE22 GLN A 505     -14.619  -1.297 -11.473  1.00  0.00           H  
ATOM     57  N   ILE A 506     -15.239  -7.343 -12.399  1.00  0.00           N  
ATOM     58  CA  ILE A 506     -14.127  -7.704 -13.297  1.00  0.00           C  
ATOM     59  C   ILE A 506     -13.645  -6.466 -14.074  1.00  0.00           C  
ATOM     60  O   ILE A 506     -14.454  -5.667 -14.555  1.00  0.00           O  
ATOM     61  CB  ILE A 506     -14.579  -8.815 -14.287  1.00  0.00           C  
ATOM     62  CG1 ILE A 506     -13.446  -9.318 -15.213  1.00  0.00           C  
ATOM     63  CG2 ILE A 506     -15.793  -8.443 -15.163  1.00  0.00           C  
ATOM     64  CD1 ILE A 506     -12.234  -9.896 -14.469  1.00  0.00           C  
ATOM     65  H   ILE A 506     -16.112  -7.048 -12.817  1.00  0.00           H  
ATOM     66  HA  ILE A 506     -13.300  -8.085 -12.699  1.00  0.00           H  
ATOM     67  HB  ILE A 506     -14.887  -9.667 -13.677  1.00  0.00           H  
ATOM     68 HG12 ILE A 506     -13.846 -10.109 -15.850  1.00  0.00           H  
ATOM     69 HG13 ILE A 506     -13.110  -8.511 -15.863  1.00  0.00           H  
ATOM     70 HG21 ILE A 506     -16.120  -9.320 -15.722  1.00  0.00           H  
ATOM     71 HG22 ILE A 506     -16.626  -8.109 -14.546  1.00  0.00           H  
ATOM     72 HG23 ILE A 506     -15.531  -7.661 -15.874  1.00  0.00           H  
ATOM     73 HD11 ILE A 506     -11.539 -10.320 -15.192  1.00  0.00           H  
ATOM     74 HD12 ILE A 506     -11.717  -9.117 -13.910  1.00  0.00           H  
ATOM     75 HD13 ILE A 506     -12.558 -10.682 -13.785  1.00  0.00           H  
ATOM     76  N   ASP A 507     -12.323  -6.296 -14.153  1.00  0.00           N  
ATOM     77  CA  ASP A 507     -11.721  -5.127 -14.815  1.00  0.00           C  
ATOM     78  C   ASP A 507     -11.145  -5.518 -16.201  1.00  0.00           C  
ATOM     79  O   ASP A 507     -10.719  -6.660 -16.406  1.00  0.00           O  
ATOM     80  CB  ASP A 507     -10.602  -4.550 -13.932  1.00  0.00           C  
ATOM     81  CG  ASP A 507     -11.116  -4.081 -12.558  1.00  0.00           C  
ATOM     82  OD1 ASP A 507     -12.098  -3.301 -12.505  1.00  0.00           O  
ATOM     83  OD2 ASP A 507     -10.522  -4.484 -11.529  1.00  0.00           O  
ATOM     84  H   ASP A 507     -11.708  -6.977 -13.735  1.00  0.00           H  
ATOM     85  HA  ASP A 507     -12.487  -4.366 -14.953  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      -9.833  -5.312 -13.796  1.00  0.00           H  
ATOM     87  HB3 ASP A 507     -10.140  -3.703 -14.440  1.00  0.00           H  
ATOM     88  N   PRO A 508     -11.128  -4.562 -17.161  1.00  0.00           N  
ATOM     89  CA  PRO A 508     -10.627  -4.808 -18.515  1.00  0.00           C  
ATOM     90  C   PRO A 508      -9.086  -4.803 -18.589  1.00  0.00           C  
ATOM     91  O   PRO A 508      -8.508  -5.287 -19.562  1.00  0.00           O  
ATOM     92  CB  PRO A 508     -11.213  -3.649 -19.331  1.00  0.00           C  
ATOM     93  CG  PRO A 508     -11.298  -2.498 -18.325  1.00  0.00           C  
ATOM     94  CD  PRO A 508     -11.640  -3.204 -17.014  1.00  0.00           C  
ATOM     95  HA  PRO A 508     -11.013  -5.757 -18.889  1.00  0.00           H  
ATOM     96  HB2 PRO A 508     -10.593  -3.391 -20.190  1.00  0.00           H  
ATOM     97  HB3 PRO A 508     -12.219  -3.913 -19.662  1.00  0.00           H  
ATOM     98  HG2 PRO A 508     -10.325  -2.011 -18.238  1.00  0.00           H  
ATOM     99  HG3 PRO A 508     -12.063  -1.773 -18.605  1.00  0.00           H  
ATOM    100  HD2 PRO A 508     -11.180  -2.683 -16.175  1.00  0.00           H  
ATOM    101  HD3 PRO A 508     -12.724  -3.238 -16.893  1.00  0.00           H  
ATOM    102  N   TYR A 509      -8.432  -4.224 -17.558  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -6.947  -4.143 -17.490  1.00  0.00           C  
ATOM    104  C   TYR A 509      -6.367  -3.339 -18.695  1.00  0.00           C  
ATOM    105  O   TYR A 509      -5.191  -3.486 -19.046  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -6.336  -5.564 -17.459  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -6.956  -6.505 -16.437  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -6.993  -6.144 -15.074  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -7.493  -7.744 -16.843  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -7.565  -7.010 -14.122  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -8.069  -8.614 -15.897  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -8.110  -8.248 -14.532  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -8.672  -9.089 -13.619  1.00  0.00           O  
ATOM    114  H   TYR A 509      -8.963  -3.848 -16.785  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -6.671  -3.627 -16.571  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -6.393  -6.019 -18.447  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -5.276  -5.473 -17.219  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -6.587  -5.192 -14.758  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -7.474  -8.023 -17.887  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -7.593  -6.725 -13.080  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -8.488  -9.559 -16.211  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -8.634  -8.745 -12.715  1.00  0.00           H  
ATOM    123  N   LEU A 510      -7.206  -2.488 -19.304  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -6.798  -1.663 -20.448  1.00  0.00           C  
ATOM    125  C   LEU A 510      -6.001  -0.430 -19.971  1.00  0.00           C  
ATOM    126  O   LEU A 510      -6.472   0.335 -19.126  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -8.052  -1.212 -21.230  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -7.824  -0.448 -22.546  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -6.939  -1.222 -23.530  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -9.180  -0.162 -23.205  1.00  0.00           C  
ATOM    131  H   LEU A 510      -8.155  -2.405 -18.971  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -6.166  -2.261 -21.107  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -8.637  -2.104 -21.463  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -8.660  -0.580 -20.582  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -7.349   0.503 -22.317  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -7.305  -2.243 -23.645  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -5.915  -1.237 -23.163  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -6.944  -0.735 -24.504  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -9.695  -1.095 -23.434  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -9.029   0.395 -24.129  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -9.799   0.434 -22.533  1.00  0.00           H  
ATOM    142  N   GLU A 511      -4.793  -0.251 -20.525  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -3.913   0.881 -20.152  1.00  0.00           C  
ATOM    144  C   GLU A 511      -2.778   1.073 -21.190  1.00  0.00           C  
ATOM    145  O   GLU A 511      -2.380   2.202 -21.484  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -3.303   0.642 -18.750  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -2.509  -0.659 -18.554  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -2.058  -0.803 -17.091  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -2.807  -1.387 -16.274  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -0.945  -0.334 -16.748  1.00  0.00           O  
ATOM    151  H   GLU A 511      -4.467  -0.901 -21.222  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -4.511   1.793 -20.119  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -2.646   1.482 -18.519  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -4.108   0.661 -18.015  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -3.129  -1.515 -18.825  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -1.631  -0.656 -19.201  1.00  0.00           H  
ATOM    157  N   ASP A 512      -2.283  -0.041 -21.751  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -1.215  -0.003 -22.770  1.00  0.00           C  
ATOM    159  C   ASP A 512      -1.248  -1.286 -23.632  1.00  0.00           C  
ATOM    160  O   ASP A 512      -0.229  -1.951 -23.827  1.00  0.00           O  
ATOM    161  CB  ASP A 512       0.163   0.146 -22.083  1.00  0.00           C  
ATOM    162  CG  ASP A 512       1.297   0.500 -23.065  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       1.106   1.415 -23.903  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       2.395  -0.097 -22.955  1.00  0.00           O  
ATOM    165  H   ASP A 512      -2.619  -0.943 -21.447  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -1.380   0.857 -23.419  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       0.107   0.949 -21.345  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       0.399  -0.770 -21.537  1.00  0.00           H  
ATOM    169  N   SER A 513      -2.450  -1.659 -24.074  1.00  0.00           N  
ATOM    170  CA  SER A 513      -2.663  -2.929 -24.784  1.00  0.00           C  
ATOM    171  C   SER A 513      -2.216  -2.830 -26.258  1.00  0.00           C  
ATOM    172  O   SER A 513      -2.340  -1.776 -26.893  1.00  0.00           O  
ATOM    173  CB  SER A 513      -4.148  -3.316 -24.722  1.00  0.00           C  
ATOM    174  OG  SER A 513      -4.567  -3.495 -23.373  1.00  0.00           O  
ATOM    175  H   SER A 513      -3.254  -1.092 -23.859  1.00  0.00           H  
ATOM    176  HA  SER A 513      -2.080  -3.704 -24.294  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -4.744  -2.528 -25.186  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -4.307  -4.242 -25.279  1.00  0.00           H  
ATOM    179  HG  SER A 513      -4.221  -4.345 -23.035  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.731  -3.956 -26.801  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.297  -4.032 -28.202  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.497  -3.871 -29.157  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.564  -4.447 -28.931  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.609  -5.395 -28.453  1.00  0.00           C  
ATOM    185  CG  LEU A 514      -0.015  -5.635 -29.856  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.203  -4.741 -30.109  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       0.402  -7.106 -29.995  1.00  0.00           C  
ATOM    188  H   LEU A 514      -1.678  -4.795 -26.241  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.581  -3.232 -28.394  1.00  0.00           H  
ATOM    190  HB2 LEU A 514       0.191  -5.519 -27.719  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.347  -6.177 -28.261  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -0.769  -5.429 -30.612  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       0.927  -3.700 -29.982  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       1.561  -4.885 -31.127  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       2.003  -4.982 -29.408  1.00  0.00           H  
ATOM    196 HD21 LEU A 514      -0.469  -7.750 -29.877  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       1.143  -7.362 -29.236  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       0.830  -7.280 -30.982  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.291  -3.131 -30.255  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.309  -2.999 -31.305  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.436  -4.312 -32.095  1.00  0.00           C  
ATOM    202  O   CYS A 515      -2.477  -4.764 -32.717  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.928  -1.859 -32.255  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -4.126  -1.545 -33.570  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.381  -2.712 -30.413  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.271  -2.768 -30.842  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.785  -0.940 -31.683  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.977  -2.113 -32.719  1.00  0.00           H  
ATOM    209  N   HIS A 516      -4.617  -4.930 -32.041  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -4.829  -6.268 -32.632  1.00  0.00           C  
ATOM    211  C   HIS A 516      -4.809  -6.220 -34.186  1.00  0.00           C  
ATOM    212  O   HIS A 516      -4.556  -7.234 -34.839  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -6.173  -6.839 -32.148  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -7.390  -6.119 -32.663  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -7.698  -4.780 -32.423  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -8.376  -6.668 -33.428  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -8.858  -4.555 -33.057  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -9.293  -5.671 -33.669  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.368  -4.522 -31.500  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -4.028  -6.928 -32.295  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -6.233  -7.883 -32.458  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -6.192  -6.821 -31.058  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -8.419  -7.690 -33.782  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -9.376  -3.608 -33.067  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -10.140  -5.752 -34.223  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.094  -5.040 -34.759  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.139  -4.870 -36.230  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.742  -5.075 -36.848  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.563  -5.913 -37.732  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.672  -3.455 -36.587  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.109  -3.198 -36.070  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.605  -3.182 -38.104  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.181  -4.169 -36.585  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.328  -4.249 -34.175  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -5.815  -5.616 -36.651  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.031  -2.716 -36.107  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.109  -3.232 -34.981  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.408  -2.190 -36.354  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -6.082  -3.990 -38.660  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -6.108  -2.243 -38.341  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -4.565  -3.093 -38.425  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -9.156  -3.858 -36.209  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.207  -4.161 -37.674  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -7.979  -5.180 -36.234  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.762  -4.290 -36.382  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.395  -4.341 -36.923  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.514  -5.342 -36.136  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.367  -5.982 -36.708  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.770  -2.947 -36.864  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.738  -2.169 -35.228  1.00  0.00           S  
ATOM    251  H   CYS A 518      -2.975  -3.590 -35.688  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.438  -4.661 -37.966  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.247  -2.997 -37.253  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.360  -2.305 -37.517  1.00  0.00           H  
ATOM    255  N   SER A 519      -0.767  -5.459 -34.821  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.032  -6.407 -33.943  1.00  0.00           C  
ATOM    257  C   SER A 519       1.471  -6.009 -33.804  1.00  0.00           C  
ATOM    258  O   SER A 519       2.308  -6.828 -33.420  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.146  -7.844 -34.503  1.00  0.00           C  
ATOM    260  OG  SER A 519      -0.140  -8.805 -33.454  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.517  -4.913 -34.408  1.00  0.00           H  
ATOM    262  HA  SER A 519      -0.487  -6.385 -32.953  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -1.092  -7.940 -35.039  1.00  0.00           H  
ATOM    264  HB3 SER A 519       0.670  -8.044 -35.199  1.00  0.00           H  
ATOM    265  HG  SER A 519      -0.201  -9.701 -33.844  1.00  0.00           H  
ATOM    266  N   SER A 520       1.796  -4.750 -34.143  1.00  0.00           N  
ATOM    267  CA  SER A 520       3.200  -4.277 -34.156  1.00  0.00           C  
ATOM    268  C   SER A 520       3.457  -3.209 -33.060  1.00  0.00           C  
ATOM    269  O   SER A 520       4.611  -2.920 -32.729  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.530  -3.684 -35.533  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.685  -2.585 -35.865  1.00  0.00           O  
ATOM    272  H   SER A 520       1.083  -4.135 -34.509  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.861  -5.126 -33.975  1.00  0.00           H  
ATOM    274  HB2 SER A 520       4.571  -3.356 -35.545  1.00  0.00           H  
ATOM    275  HB3 SER A 520       3.410  -4.466 -36.284  1.00  0.00           H  
ATOM    276  HG  SER A 520       2.765  -2.426 -36.829  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.378  -2.617 -32.522  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.492  -1.504 -31.562  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.134  -1.236 -30.866  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.076  -1.561 -31.411  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.959  -0.225 -32.302  1.00  0.00           C  
ATOM    282  CG  GLN A 521       1.935   0.305 -33.324  1.00  0.00           C  
ATOM    283  CD  GLN A 521       2.603   1.092 -34.448  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       2.731   2.311 -34.412  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.070   0.423 -35.485  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.455  -2.900 -32.817  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.233  -1.765 -30.805  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.173   0.572 -31.593  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       3.895  -0.440 -32.820  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       1.388  -0.523 -33.775  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.215   0.943 -32.810  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       2.973  -0.586 -35.519  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.515   0.933 -36.231  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.158  -0.626 -29.656  1.00  0.00           N  
ATOM    295  CA  PRO A 522      -0.056  -0.247 -28.942  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.709   1.008 -29.540  1.00  0.00           C  
ATOM    297  O   PRO A 522      -0.025   1.872 -30.093  1.00  0.00           O  
ATOM    298  CB  PRO A 522       0.428   0.018 -27.511  1.00  0.00           C  
ATOM    299  CG  PRO A 522       1.859   0.524 -27.697  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.359  -0.259 -28.913  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.766  -1.073 -28.946  1.00  0.00           H  
ATOM    302  HB2 PRO A 522      -0.196   0.744 -26.989  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       0.450  -0.922 -26.958  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       1.844   1.590 -27.930  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       2.472   0.336 -26.816  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.036   0.366 -29.491  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       2.869  -1.162 -28.576  1.00  0.00           H  
ATOM    308  N   GLY A 523      -2.040   1.100 -29.419  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.783   2.242 -29.973  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.954   3.378 -28.938  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.364   3.132 -27.801  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.554   0.371 -28.940  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -2.251   2.623 -30.839  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.767   1.903 -30.285  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.672   4.643 -29.338  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.830   5.802 -28.463  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.296   6.282 -28.373  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.672   6.961 -27.417  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.950   6.872 -29.119  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -2.039   6.550 -30.613  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -2.151   5.024 -30.644  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.453   5.572 -27.466  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.295   7.884 -28.904  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.919   6.747 -28.785  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.944   6.994 -31.030  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.159   6.901 -31.155  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.825   4.723 -31.440  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -1.160   4.589 -30.788  1.00  0.00           H  
ATOM    329  N   PHE A 525      -5.111   5.921 -29.381  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.524   6.320 -29.425  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.419   5.212 -28.859  1.00  0.00           C  
ATOM    332  O   PHE A 525      -7.213   4.030 -29.145  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.937   6.620 -30.873  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.102   7.678 -31.568  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.099   9.002 -31.087  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.321   7.341 -32.691  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.315   9.982 -31.721  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.535   8.321 -33.322  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.531   9.642 -32.838  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.750   5.359 -30.138  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.658   7.221 -28.826  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.895   5.695 -31.451  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.977   6.949 -30.870  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.698   9.268 -30.227  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.318   6.327 -33.066  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.313  10.998 -31.349  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.932   8.060 -34.179  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -3.926  10.395 -33.324  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.442   5.611 -28.092  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.411   4.666 -27.518  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.804   4.884 -28.123  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.283   6.015 -28.212  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.477   4.852 -25.992  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.617   4.106 -25.314  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.591   2.702 -25.207  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.733   4.815 -24.826  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -11.661   2.015 -24.608  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.808   4.128 -24.234  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.767   2.728 -24.118  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.573   6.601 -27.915  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -9.088   3.647 -27.735  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.531   4.529 -25.557  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.579   5.916 -25.774  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.751   2.146 -25.588  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.772   5.890 -24.911  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -11.638   0.937 -24.530  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.667   4.674 -23.871  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -13.590   2.199 -23.660  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.468   3.783 -28.492  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.850   3.835 -28.991  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.837   3.427 -27.885  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.654   2.404 -27.233  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -13.002   2.901 -30.193  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.582   3.091 -31.028  1.00  0.00           S  
ATOM    375  H   CYS A 527     -11.035   2.873 -28.371  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -13.075   4.855 -29.308  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.231   3.128 -30.927  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.877   1.867 -29.876  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.870   4.257 -27.668  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.814   4.065 -26.537  1.00  0.00           C  
ATOM    381  C   ARG A 528     -17.061   3.243 -26.954  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.911   2.937 -26.118  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -16.263   5.443 -25.992  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.683   6.537 -27.003  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.910   6.232 -27.878  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -18.237   7.371 -28.757  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -18.915   7.324 -29.901  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.453   6.211 -30.358  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -19.056   8.414 -30.622  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.952   5.100 -28.220  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -15.297   3.524 -25.736  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -17.075   5.299 -25.277  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.426   5.843 -25.421  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.904   7.439 -26.431  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.839   6.768 -27.654  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.689   5.372 -28.503  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -18.765   6.004 -27.239  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -17.892   8.274 -28.464  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -19.416   5.362 -29.818  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -19.986   6.217 -31.213  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -18.709   9.300 -30.287  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -19.528   8.384 -31.519  1.00  0.00           H  
ATOM    403  N   ASP A 529     -17.183   2.936 -28.249  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.368   2.234 -28.770  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.364   0.754 -28.341  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.307   0.144 -28.196  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.402   2.326 -30.298  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.808   1.992 -30.805  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -20.085   0.787 -30.997  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.633   2.922 -30.940  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.464   3.211 -28.898  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.263   2.713 -28.369  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -18.132   3.335 -30.616  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.685   1.616 -30.719  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.563   0.180 -28.183  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.713  -1.229 -27.790  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.143  -2.179 -28.876  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.706  -3.288 -28.567  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -21.204  -1.542 -27.554  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.456  -2.928 -26.934  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.930  -3.133 -26.575  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.337  -3.058 -25.420  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.794  -3.389 -27.539  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.401   0.724 -28.341  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -19.167  -1.395 -26.859  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.608  -0.791 -26.873  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.744  -1.466 -28.500  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -21.161  -3.706 -27.637  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -20.854  -3.033 -26.030  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.486  -3.453 -28.499  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -24.763  -3.522 -27.294  1.00  0.00           H  
ATOM    432  N   VAL A 531     -19.137  -1.722 -30.138  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.599  -2.521 -31.263  1.00  0.00           C  
ATOM    434  C   VAL A 531     -17.077  -2.740 -31.106  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.552  -3.791 -31.477  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.879  -1.801 -32.605  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.058  -2.351 -33.777  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.356  -1.853 -33.024  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.506  -0.781 -30.340  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -19.095  -3.493 -31.274  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.598  -0.758 -32.487  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.411  -1.910 -34.708  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -17.012  -2.077 -33.644  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -18.160  -3.435 -33.836  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.653  -2.884 -33.217  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.991  -1.436 -32.243  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.487  -1.267 -33.939  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.377  -1.717 -30.596  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.907  -1.740 -30.493  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.453  -1.854 -29.017  1.00  0.00           C  
ATOM    451  O   CYS A 532     -14.021  -2.921 -28.577  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.334  -0.462 -31.121  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.700  -0.246 -32.885  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.861  -0.872 -30.327  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.526  -2.601 -31.043  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.756   0.394 -30.599  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.256  -0.453 -30.984  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.543  -0.733 -28.275  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -14.164  -0.686 -26.844  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.692  -1.148 -26.638  1.00  0.00           C  
ATOM    461  O   PHE A 533     -12.398  -1.956 -25.753  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -15.127  -1.561 -26.012  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -15.234  -1.117 -24.562  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.647   0.198 -24.248  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.930  -2.018 -23.522  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.761   0.596 -22.903  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -15.039  -1.613 -22.179  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -15.456  -0.306 -21.869  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.932   0.101 -28.688  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -14.250   0.336 -26.501  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -16.128  -1.480 -26.437  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.845  -2.614 -26.070  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.868   0.916 -25.030  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -14.610  -3.024 -23.752  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -16.078   1.602 -22.664  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.802  -2.307 -21.384  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -15.540   0.004 -20.836  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.779  -0.610 -27.464  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.348  -0.982 -27.410  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.467   0.073 -28.129  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.965   1.102 -28.598  1.00  0.00           O  
ATOM    482  CB  LYS A 534     -10.146  -2.375 -28.055  1.00  0.00           C  
ATOM    483  CG  LYS A 534     -10.469  -2.466 -29.559  1.00  0.00           C  
ATOM    484  CD  LYS A 534     -10.729  -3.914 -30.001  1.00  0.00           C  
ATOM    485  CE  LYS A 534      -9.563  -4.857 -29.661  1.00  0.00           C  
ATOM    486  NZ  LYS A 534      -9.833  -6.252 -30.097  1.00  0.00           N  
ATOM    487  H   LYS A 534     -12.069   0.073 -28.151  1.00  0.00           H  
ATOM    488  HA  LYS A 534     -10.040  -1.035 -26.363  1.00  0.00           H  
ATOM    489  HB2 LYS A 534      -9.116  -2.697 -27.894  1.00  0.00           H  
ATOM    490  HB3 LYS A 534     -10.781  -3.084 -27.522  1.00  0.00           H  
ATOM    491  HG2 LYS A 534     -11.362  -1.883 -29.783  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -9.637  -2.054 -30.132  1.00  0.00           H  
ATOM    493  HD2 LYS A 534     -11.635  -4.272 -29.508  1.00  0.00           H  
ATOM    494  HD3 LYS A 534     -10.905  -3.921 -31.078  1.00  0.00           H  
ATOM    495  HE2 LYS A 534      -8.654  -4.484 -30.144  1.00  0.00           H  
ATOM    496  HE3 LYS A 534      -9.398  -4.840 -28.580  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534      -9.071  -6.863 -29.836  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534      -9.941  -6.304 -31.100  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -10.675  -6.611 -29.667  1.00  0.00           H  
ATOM    500  N   TYR A 535      -8.146  -0.168 -28.140  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -7.172   0.802 -28.678  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.905   0.568 -30.180  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.949  -0.568 -30.660  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.848   0.689 -27.905  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.805   1.155 -26.460  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.858   1.889 -25.875  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.658   0.864 -25.698  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.770   2.322 -24.539  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.553   1.313 -24.370  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.603   2.058 -23.790  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.499   2.512 -22.512  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.793  -1.012 -27.715  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.567   1.804 -28.547  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.517  -0.351 -27.940  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -5.104   1.273 -28.442  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.739   2.130 -26.444  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.844   0.312 -26.144  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.599   2.846 -24.085  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.667   1.091 -23.800  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -6.275   3.014 -22.224  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.539   1.651 -30.888  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -6.147   1.576 -32.307  1.00  0.00           C  
ATOM    523  C   PHE A 536      -5.078   2.634 -32.632  1.00  0.00           C  
ATOM    524  O   PHE A 536      -5.058   3.713 -32.037  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.374   1.807 -33.208  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.549   0.866 -33.052  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -9.528   1.125 -32.076  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -8.695  -0.233 -33.918  1.00  0.00           C  
ATOM    529  CE1 PHE A 536     -10.632   0.270 -31.945  1.00  0.00           C  
ATOM    530  CE2 PHE A 536      -9.812  -1.078 -33.799  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.777  -0.833 -32.805  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.487   2.553 -30.426  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.738   0.587 -32.512  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.728   2.820 -33.034  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -7.048   1.771 -34.248  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -9.430   1.977 -31.419  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -7.956  -0.425 -34.682  1.00  0.00           H  
ATOM    538  HE1 PHE A 536     -11.364   0.472 -31.181  1.00  0.00           H  
ATOM    539  HE2 PHE A 536      -9.931  -1.911 -34.477  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.634  -1.487 -32.711  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.246   2.344 -33.638  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.316   3.344 -34.200  1.00  0.00           C  
ATOM    543  C   CYS A 537      -4.051   4.249 -35.210  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.200   3.994 -35.548  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -2.141   2.635 -34.892  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.495   1.197 -33.997  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.326   1.453 -34.105  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.927   3.961 -33.392  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.444   2.301 -35.885  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.325   3.349 -35.019  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.371   5.291 -35.702  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.987   6.252 -36.650  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.493   5.533 -37.925  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.642   5.704 -38.328  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.963   7.339 -37.034  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.604   8.482 -37.837  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.586   9.590 -38.132  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -3.205  10.690 -38.893  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -2.601  11.801 -39.302  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -1.328  12.036 -39.056  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -3.281  12.704 -39.974  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.422   5.460 -35.395  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.841   6.732 -36.159  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.541   7.759 -36.119  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.147   6.900 -37.611  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.988   8.096 -38.783  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.432   8.902 -37.264  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -2.200   9.976 -37.186  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -1.760   9.168 -38.707  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -4.182  10.586 -39.121  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -0.779  11.365 -38.545  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -0.891  12.886 -39.378  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -4.259  12.560 -40.181  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -2.836  13.551 -40.290  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.623   4.733 -38.544  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.966   4.019 -39.795  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.983   2.889 -39.529  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.876   2.641 -40.340  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.695   3.429 -40.423  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.701   4.432 -40.600  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.677   4.663 -38.198  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.407   4.729 -40.497  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.303   2.643 -39.775  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.947   2.989 -41.390  1.00  0.00           H  
ATOM    585  HG  SER A 539      -0.919   4.031 -41.035  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.842   2.219 -38.378  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.742   1.116 -37.997  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.148   1.644 -37.669  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.150   1.032 -38.036  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.168   0.383 -36.778  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.449  -0.176 -36.960  1.00  0.00           S  
ATOM    592  H   CYS A 540      -4.092   2.463 -37.748  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.816   0.416 -38.831  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -5.210   1.060 -35.925  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.798  -0.475 -36.547  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.205   2.799 -37.002  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.468   3.460 -36.690  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.193   3.870 -37.973  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.386   3.604 -38.131  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.199   4.709 -35.822  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.409   5.507 -35.460  1.00  0.00           C  
ATOM    602  CD1 TRP A 541     -10.077   6.342 -36.284  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.139   5.531 -34.199  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.244   6.761 -35.673  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.362   6.233 -34.402  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.904   5.001 -32.915  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.370   6.262 -33.428  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.875   5.095 -31.907  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.126   5.677 -32.177  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.346   3.254 -36.721  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -9.102   2.768 -36.132  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.713   4.394 -34.899  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.503   5.367 -36.343  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.769   6.577 -37.298  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.933   7.347 -36.130  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.965   4.522 -32.700  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.323   6.719 -33.633  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.662   4.693 -30.930  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.889   5.708 -31.412  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.453   4.482 -38.903  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.007   4.884 -40.195  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.617   3.670 -40.932  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.746   3.734 -41.414  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.907   5.519 -41.057  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.397   5.925 -42.421  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -9.196   7.037 -42.694  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -8.188   5.230 -43.576  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.446   6.984 -44.014  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -8.853   5.911 -44.570  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.474   4.673 -38.718  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.794   5.622 -40.027  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.528   6.407 -40.548  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.080   4.822 -41.176  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -7.626   4.312 -43.680  1.00  0.00           H  
ATOM    635  HE1 HIS A 542     -10.047   7.702 -44.558  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -8.906   5.651 -45.550  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.878   2.550 -40.957  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.348   1.322 -41.611  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.618   0.774 -40.919  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.581   0.390 -41.587  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.239   0.259 -41.576  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.636  -1.065 -42.153  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.566  -1.402 -43.460  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.220  -2.224 -41.475  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -9.067  -2.678 -43.642  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.504  -3.224 -42.454  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.558  -2.525 -40.136  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543     -10.104  -4.449 -42.126  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.171  -3.748 -39.798  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.444  -4.708 -40.787  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.961   2.543 -40.516  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.586   1.548 -42.652  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.375   0.637 -42.127  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.921   0.101 -40.546  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.191  -0.758 -44.249  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -9.115  -3.132 -44.547  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.347  -1.802 -39.361  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.306  -5.181 -42.895  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.429  -3.952 -38.767  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.911  -5.647 -40.517  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.603   0.741 -39.577  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.697   0.140 -38.796  1.00  0.00           C  
ATOM    663  C   ARG A 544     -13.005   0.934 -38.960  1.00  0.00           C  
ATOM    664  O   ARG A 544     -14.072   0.352 -39.139  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.303   0.094 -37.304  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.397  -0.416 -36.346  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.820  -1.862 -36.630  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.726  -2.361 -35.579  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.211  -3.594 -35.484  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -13.959  -4.517 -36.389  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.967  -3.924 -34.459  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.779   1.069 -39.077  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.860  -0.880 -39.149  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.424  -0.544 -37.195  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.018   1.096 -36.981  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -12.008  -0.358 -35.331  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.271   0.233 -36.394  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.325  -1.905 -37.596  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -11.927  -2.489 -36.665  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.987  -1.700 -34.863  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -13.396  -4.296 -37.194  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -14.340  -5.445 -36.297  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.184  -3.255 -33.740  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.338  -4.859 -34.380  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.918   2.257 -38.840  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.117   3.109 -38.756  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.576   3.606 -40.157  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.632   4.224 -40.283  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.828   4.304 -37.843  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.481   3.808 -36.459  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.222   3.638 -35.938  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.353   3.267 -35.557  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.333   3.039 -34.740  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.622   2.798 -34.458  1.00  0.00           N  
ATOM    695  H   HIS A 545     -12.015   2.680 -38.651  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.932   2.522 -38.315  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.005   4.897 -38.246  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.716   4.936 -37.778  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.358   3.938 -36.374  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.421   3.193 -35.697  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.502   2.802 -34.086  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.811   3.269 -41.207  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.246   3.525 -42.601  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.462   2.656 -42.957  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.317   3.059 -43.752  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.104   3.214 -43.575  1.00  0.00           C  
ATOM    707  OG  SER A 546     -12.144   4.254 -43.620  1.00  0.00           O  
ATOM    708  H   SER A 546     -12.950   2.763 -41.055  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.520   4.575 -42.702  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.648   2.263 -43.289  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -13.526   3.100 -44.574  1.00  0.00           H  
ATOM    712  HG  SER A 546     -11.608   4.199 -42.799  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.526   1.457 -42.360  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.634   0.522 -42.590  1.00  0.00           C  
ATOM    715  C   MET A 547     -17.981   1.169 -42.222  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.109   1.818 -41.177  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.427  -0.752 -41.747  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.065  -1.434 -41.962  1.00  0.00           C  
ATOM    719  SD  MET A 547     -14.683  -1.912 -43.667  1.00  0.00           S  
ATOM    720  CE  MET A 547     -13.001  -2.531 -43.403  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.785   1.177 -41.734  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.650   0.248 -43.645  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.520  -0.501 -40.688  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.216  -1.466 -41.992  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.277  -0.773 -41.601  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -15.036  -2.329 -41.339  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -12.366  -1.733 -43.016  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -13.013  -3.354 -42.688  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -12.586  -2.886 -44.347  1.00  0.00           H  
ATOM    730  N   GLU A 548     -18.983   0.975 -43.082  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.323   1.530 -42.856  1.00  0.00           C  
ATOM    732  C   GLU A 548     -20.926   0.980 -41.551  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.815  -0.215 -41.256  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.245   1.180 -44.037  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.855   1.915 -45.325  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -21.815   1.563 -46.471  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -21.551   0.584 -47.209  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -22.839   2.266 -46.647  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.827   0.423 -43.913  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.247   2.616 -42.779  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.224   0.102 -44.211  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.266   1.464 -43.778  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -20.884   2.991 -45.143  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -19.835   1.647 -45.609  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.573   1.866 -40.780  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.219   1.467 -39.515  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.381   1.840 -38.280  1.00  0.00           C  
ATOM    748  O   GLY A 549     -21.901   1.882 -37.169  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.654   2.829 -41.082  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.186   1.965 -39.443  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.376   0.389 -39.521  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.073   2.097 -38.486  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.160   2.503 -37.385  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.687   3.974 -37.559  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.804   4.439 -36.836  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -17.936   1.570 -37.350  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.114   0.159 -36.759  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -18.929  -0.806 -37.627  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.708  -0.409 -36.507  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.689   2.006 -39.419  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.691   2.420 -36.438  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.501   1.502 -38.346  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.210   2.057 -36.700  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.621   0.246 -35.799  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -18.942  -1.791 -37.160  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.496  -0.877 -38.625  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -19.962  -0.468 -37.694  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.762  -1.460 -36.229  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.239   0.142 -35.689  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.095  -0.311 -37.404  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.263   4.682 -38.538  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -18.817   6.049 -38.887  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.248   7.084 -37.809  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.872   8.256 -37.881  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.395   6.449 -40.258  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -18.766   5.566 -41.353  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -19.254   5.893 -42.765  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -18.566   5.033 -43.743  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -18.737   5.016 -45.057  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -19.620   5.781 -45.666  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -17.998   4.202 -45.775  1.00  0.00           N  
ATOM    782  H   ARG A 551     -19.973   4.250 -39.110  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.728   6.053 -38.953  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -20.480   6.331 -40.257  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.151   7.492 -40.469  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -17.683   5.699 -41.327  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -18.990   4.517 -41.154  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -20.331   5.728 -42.818  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -19.040   6.942 -42.984  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -17.855   4.407 -43.381  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -20.193   6.414 -45.132  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -19.724   5.747 -46.668  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -17.302   3.631 -45.303  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -18.086   4.164 -46.778  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.015   6.630 -36.808  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.471   7.499 -35.702  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.491   7.438 -34.483  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.733   8.070 -33.450  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.879   7.065 -35.257  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.935   5.667 -34.699  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.802   4.498 -35.447  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.975   5.341 -33.376  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.783   3.494 -34.554  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.894   3.970 -33.300  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.297   5.661 -36.800  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.518   8.527 -36.058  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.246   7.762 -34.502  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.554   7.123 -36.112  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.997   6.032 -32.549  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.574   2.459 -34.806  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.770   3.426 -32.444  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.410   6.657 -34.616  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.409   6.511 -33.538  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.461   7.745 -33.492  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.370   8.509 -34.456  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.583   5.226 -33.759  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.320   3.899 -33.709  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.713   2.653 -33.539  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.661   3.690 -33.848  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.678   1.734 -33.644  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.866   2.328 -33.817  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.265   6.147 -35.477  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.927   6.433 -32.583  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.095   5.300 -34.730  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.795   5.182 -33.007  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.413   4.451 -33.971  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.519   0.667 -33.579  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.758   1.850 -33.864  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.754   7.914 -32.366  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.819   9.046 -32.188  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.633   8.639 -31.272  1.00  0.00           C  
ATOM    832  O   SER A 554     -13.832   7.974 -30.246  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.560  10.239 -31.570  1.00  0.00           C  
ATOM    834  OG  SER A 554     -14.723  11.385 -31.516  1.00  0.00           O  
ATOM    835  H   SER A 554     -15.852   7.249 -31.610  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.433   9.340 -33.161  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.437  10.468 -32.178  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -15.891   9.978 -30.562  1.00  0.00           H  
ATOM    839  HG  SER A 554     -15.233  12.137 -31.147  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.383   9.016 -31.654  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.182   8.623 -30.921  1.00  0.00           C  
ATOM    842  C   PRO A 555     -10.929   9.501 -29.692  1.00  0.00           C  
ATOM    843  O   PRO A 555     -10.728  10.712 -29.809  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.054   8.793 -31.949  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.536   9.915 -32.872  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.055   9.753 -32.871  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.253   7.578 -30.621  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.104   9.046 -31.479  1.00  0.00           H  
ATOM    849  HB3 PRO A 555      -9.945   7.877 -32.526  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.269  10.885 -32.449  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.121   9.813 -33.875  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.533  10.733 -32.888  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.347   9.170 -33.746  1.00  0.00           H  
ATOM    854  N   LEU A 556     -10.895   8.867 -28.516  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -10.571   9.552 -27.267  1.00  0.00           C  
ATOM    856  C   LEU A 556      -9.068   9.488 -26.983  1.00  0.00           C  
ATOM    857  O   LEU A 556      -8.376   8.568 -27.430  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.339   8.903 -26.113  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -12.828   9.255 -26.222  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -13.662   8.096 -25.687  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -13.084  10.571 -25.476  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.130   7.879 -28.471  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -10.869  10.599 -27.348  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -11.196   7.824 -26.172  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -10.947   9.236 -25.150  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -13.099   9.385 -27.271  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -14.719   8.354 -25.736  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -13.386   7.873 -24.658  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -13.468   7.228 -26.323  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -12.370  11.328 -25.811  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -12.952  10.423 -24.404  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -14.101  10.916 -25.671  1.00  0.00           H  
ATOM    873  N   MET A 557      -8.585  10.439 -26.179  1.00  0.00           N  
ATOM    874  CA  MET A 557      -7.177  10.460 -25.743  1.00  0.00           C  
ATOM    875  C   MET A 557      -7.029   9.833 -24.345  1.00  0.00           C  
ATOM    876  O   MET A 557      -7.959   9.877 -23.531  1.00  0.00           O  
ATOM    877  CB  MET A 557      -6.654  11.910 -25.723  1.00  0.00           C  
ATOM    878  CG  MET A 557      -7.398  12.859 -24.767  1.00  0.00           C  
ATOM    879  SD  MET A 557      -6.758  14.555 -24.720  1.00  0.00           S  
ATOM    880  CE  MET A 557      -7.307  15.151 -26.341  1.00  0.00           C  
ATOM    881  H   MET A 557      -9.218  11.128 -25.790  1.00  0.00           H  
ATOM    882  HA  MET A 557      -6.579   9.882 -26.451  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -5.598  11.900 -25.446  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -6.720  12.309 -26.737  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -8.454  12.897 -25.035  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -7.330  12.457 -23.755  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -8.388  15.041 -26.434  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -7.048  16.204 -26.450  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -6.818  14.587 -27.136  1.00  0.00           H  
ATOM    890  N   ARG A 558      -5.846   9.269 -24.068  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -5.554   8.672 -22.753  1.00  0.00           C  
ATOM    892  C   ARG A 558      -5.426   9.767 -21.675  1.00  0.00           C  
ATOM    893  O   ARG A 558      -4.988  10.886 -21.959  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -4.253   7.849 -22.823  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -4.480   6.561 -23.642  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -3.272   5.616 -23.664  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -2.156   6.150 -24.469  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -1.019   5.515 -24.735  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -0.766   4.310 -24.262  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -0.111   6.095 -25.490  1.00  0.00           N  
ATOM    901  H   ARG A 558      -5.116   9.275 -24.764  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -6.375   8.007 -22.479  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -3.455   8.445 -23.267  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -3.954   7.566 -21.812  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -5.316   6.017 -23.200  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -4.750   6.816 -24.666  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -2.939   5.433 -22.642  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -3.594   4.667 -24.097  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -2.284   7.064 -24.874  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -1.434   3.854 -23.661  1.00  0.00           H  
ATOM    911 HH12 ARG A 558       0.100   3.837 -24.474  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -0.257   7.027 -25.846  1.00  0.00           H  
ATOM    913 HH22 ARG A 558       0.760   5.628 -25.692  1.00  0.00           H  
ATOM    914  N   ASN A 559      -5.850   9.443 -20.450  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -5.889  10.419 -19.349  1.00  0.00           C  
ATOM    916  C   ASN A 559      -4.463  10.875 -18.952  1.00  0.00           C  
ATOM    917  O   ASN A 559      -3.516  10.085 -18.976  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -6.594   9.795 -18.129  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -6.766  10.788 -16.982  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -6.027  10.775 -16.005  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -7.721  11.695 -17.080  1.00  0.00           N  
ATOM    922  H   ASN A 559      -6.216   8.518 -20.281  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -6.459  11.291 -19.675  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -7.580   9.439 -18.430  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -6.019   8.938 -17.774  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -8.330  11.716 -17.887  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -7.846  12.357 -16.329  1.00  0.00           H  
ATOM    928  N   GLN A 560      -4.345  12.145 -18.542  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -3.075  12.701 -18.057  1.00  0.00           C  
ATOM    930  C   GLN A 560      -3.340  13.850 -17.068  1.00  0.00           C  
ATOM    931  O   GLN A 560      -4.222  14.682 -17.292  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -2.240  13.217 -19.248  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -0.840  13.715 -18.845  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -0.016  14.159 -20.057  1.00  0.00           C  
ATOM    935  OE1 GLN A 560       0.107  15.340 -20.364  1.00  0.00           O  
ATOM    936  NE2 GLN A 560       0.566  13.241 -20.805  1.00  0.00           N  
ATOM    937  H   GLN A 560      -5.162  12.738 -18.519  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -2.514  11.915 -17.544  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -2.120  12.405 -19.969  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -2.777  14.028 -19.740  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -0.932  14.563 -18.165  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -0.306  12.917 -18.327  1.00  0.00           H  
ATOM    943 HE21 GLN A 560       0.475  12.262 -20.579  1.00  0.00           H  
ATOM    944 HE22 GLN A 560       1.105  13.544 -21.602  1.00  0.00           H  
ATOM    945  N   LYS A 561      -2.587  13.868 -15.959  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -2.787  14.872 -14.888  1.00  0.00           C  
ATOM    947  C   LYS A 561      -1.442  15.238 -14.196  1.00  0.00           C  
ATOM    948  O   LYS A 561      -1.432  15.858 -13.128  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -3.787  14.323 -13.843  1.00  0.00           C  
ATOM    950  CG  LYS A 561      -3.336  13.021 -13.147  1.00  0.00           C  
ATOM    951  CD  LYS A 561      -4.368  12.493 -12.140  1.00  0.00           C  
ATOM    952  CE  LYS A 561      -5.659  12.027 -12.833  1.00  0.00           C  
ATOM    953  NZ  LYS A 561      -6.621  11.439 -11.865  1.00  0.00           N  
ATOM    954  H   LYS A 561      -1.908  13.134 -15.806  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -3.206  15.778 -15.329  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -3.968  15.087 -13.085  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -4.732  14.143 -14.355  1.00  0.00           H  
ATOM    958  HG2 LYS A 561      -3.151  12.246 -13.893  1.00  0.00           H  
ATOM    959  HG3 LYS A 561      -2.404  13.205 -12.610  1.00  0.00           H  
ATOM    960  HD2 LYS A 561      -3.925  11.650 -11.608  1.00  0.00           H  
ATOM    961  HD3 LYS A 561      -4.597  13.276 -11.415  1.00  0.00           H  
ATOM    962  HE2 LYS A 561      -6.121  12.880 -13.337  1.00  0.00           H  
ATOM    963  HE3 LYS A 561      -5.403  11.286 -13.595  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561      -6.222  10.636 -11.398  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561      -7.463  11.135 -12.335  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561      -6.887  12.112 -11.159  1.00  0.00           H  
ATOM    967  N   ASN A 562      -0.322  14.851 -14.823  1.00  0.00           N  
ATOM    968  CA  ASN A 562       1.017  15.119 -14.275  1.00  0.00           C  
ATOM    969  C   ASN A 562       2.081  15.098 -15.399  1.00  0.00           C  
ATOM    970  O   ASN A 562       1.861  14.514 -16.467  1.00  0.00           O  
ATOM    971  CB  ASN A 562       1.364  14.060 -13.204  1.00  0.00           C  
ATOM    972  CG  ASN A 562       2.615  14.384 -12.386  1.00  0.00           C  
ATOM    973  OD1 ASN A 562       2.979  15.537 -12.187  1.00  0.00           O  
ATOM    974  ND2 ASN A 562       3.313  13.375 -11.895  1.00  0.00           N  
ATOM    975  H   ASN A 562      -0.389  14.370 -15.706  1.00  0.00           H  
ATOM    976  HA  ASN A 562       1.017  16.107 -13.809  1.00  0.00           H  
ATOM    977  HB2 ASN A 562       0.536  13.967 -12.502  1.00  0.00           H  
ATOM    978  HB3 ASN A 562       1.490  13.092 -13.692  1.00  0.00           H  
ATOM    979 HD21 ASN A 562       3.020  12.423 -12.057  1.00  0.00           H  
ATOM    980 HD22 ASN A 562       4.141  13.575 -11.352  1.00  0.00           H  
ATOM    981  N   ARG A 563       3.235  15.732 -15.138  1.00  0.00           N  
ATOM    982  CA  ARG A 563       4.344  15.786 -16.108  1.00  0.00           C  
ATOM    983  C   ARG A 563       5.691  15.935 -15.380  1.00  0.00           C  
ATOM    984  O   ARG A 563       5.782  16.611 -14.353  1.00  0.00           O  
ATOM    985  CB  ARG A 563       4.139  16.972 -17.073  1.00  0.00           C  
ATOM    986  CG  ARG A 563       5.029  16.892 -18.325  1.00  0.00           C  
ATOM    987  CD  ARG A 563       4.846  18.108 -19.241  1.00  0.00           C  
ATOM    988  NE  ARG A 563       5.429  19.327 -18.647  1.00  0.00           N  
ATOM    989  CZ  ARG A 563       5.218  20.578 -19.041  1.00  0.00           C  
ATOM    990  NH1 ARG A 563       4.428  20.870 -20.054  1.00  0.00           N  
ATOM    991  NH2 ARG A 563       5.812  21.568 -18.410  1.00  0.00           N  
ATOM    992  H   ARG A 563       3.364  16.180 -14.239  1.00  0.00           H  
ATOM    993  HA  ARG A 563       4.354  14.858 -16.684  1.00  0.00           H  
ATOM    994  HB2 ARG A 563       3.099  16.985 -17.404  1.00  0.00           H  
ATOM    995  HB3 ARG A 563       4.330  17.904 -16.538  1.00  0.00           H  
ATOM    996  HG2 ARG A 563       6.079  16.825 -18.044  1.00  0.00           H  
ATOM    997  HG3 ARG A 563       4.765  15.993 -18.883  1.00  0.00           H  
ATOM    998  HD2 ARG A 563       5.345  17.906 -20.191  1.00  0.00           H  
ATOM    999  HD3 ARG A 563       3.781  18.250 -19.432  1.00  0.00           H  
ATOM   1000  HE  ARG A 563       6.075  19.188 -17.884  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563       3.968  20.134 -20.565  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563       4.283  21.828 -20.334  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563       6.425  21.385 -17.631  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563       5.661  22.522 -18.699  1.00  0.00           H  
ATOM   1005  N   ASP A 564       6.730  15.299 -15.925  1.00  0.00           N  
ATOM   1006  CA  ASP A 564       8.081  15.362 -15.343  1.00  0.00           C  
ATOM   1007  C   ASP A 564       8.686  16.776 -15.505  1.00  0.00           C  
ATOM   1008  O   ASP A 564       8.361  17.501 -16.449  1.00  0.00           O  
ATOM   1009  CB  ASP A 564       8.993  14.331 -16.027  1.00  0.00           C  
ATOM   1010  CG  ASP A 564       8.554  12.887 -15.739  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564       8.888  12.365 -14.649  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564       7.881  12.279 -16.606  1.00  0.00           O  
ATOM   1013  H   ASP A 564       6.597  14.760 -16.768  1.00  0.00           H  
ATOM   1014  HA  ASP A 564       8.019  15.126 -14.280  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564       9.001  14.513 -17.104  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564      10.014  14.466 -15.663  1.00  0.00           H  
ATOM   1017  N   SER A 565       9.582  17.141 -14.585  1.00  0.00           N  
ATOM   1018  CA  SER A 565      10.263  18.447 -14.627  1.00  0.00           C  
ATOM   1019  C   SER A 565      11.489  18.403 -15.570  1.00  0.00           C  
ATOM   1020  O   SER A 565      12.071  17.338 -15.809  1.00  0.00           O  
ATOM   1021  CB  SER A 565      10.715  18.846 -13.207  1.00  0.00           C  
ATOM   1022  OG  SER A 565      11.434  17.812 -12.536  1.00  0.00           O  
ATOM   1023  H   SER A 565       9.828  16.498 -13.844  1.00  0.00           H  
ATOM   1024  HA  SER A 565       9.564  19.200 -14.996  1.00  0.00           H  
ATOM   1025  HB2 SER A 565      11.328  19.749 -13.259  1.00  0.00           H  
ATOM   1026  HB3 SER A 565       9.825  19.081 -12.621  1.00  0.00           H  
ATOM   1027  HG  SER A 565      12.299  17.684 -12.977  1.00  0.00           H  
ATOM   1028  N   SER A 566      11.882  19.572 -16.088  1.00  0.00           N  
ATOM   1029  CA  SER A 566      13.036  19.678 -17.002  1.00  0.00           C  
ATOM   1030  C   SER A 566      14.346  19.322 -16.276  1.00  0.00           C  
ATOM   1031  O   SER A 566      14.736  19.982 -15.300  1.00  0.00           O  
ATOM   1032  CB  SER A 566      13.130  21.106 -17.565  1.00  0.00           C  
ATOM   1033  OG  SER A 566      11.935  21.475 -18.247  1.00  0.00           O  
ATOM   1034  H   SER A 566      11.369  20.414 -15.867  1.00  0.00           H  
ATOM   1035  HA  SER A 566      12.896  18.982 -17.831  1.00  0.00           H  
ATOM   1036  HB2 SER A 566      13.308  21.808 -16.748  1.00  0.00           H  
ATOM   1037  HB3 SER A 566      13.972  21.161 -18.258  1.00  0.00           H  
ATOM   1038  HG  SER A 566      12.042  22.381 -18.605  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.474  -0.676 -34.928  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.863   2.051 -33.059  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 502     -18.913   2.592  -9.605  1.00  0.00           N  
ATOM      2  CA  GLY A 502     -18.284   2.889  -8.277  1.00  0.00           C  
ATOM      3  C   GLY A 502     -16.738   2.951  -8.357  1.00  0.00           C  
ATOM      4  O   GLY A 502     -16.158   2.860  -9.450  1.00  0.00           O  
ATOM      5  H1  GLY A 502     -18.669   1.718 -10.051  1.00  0.00           H  
ATOM      6  H2  GLY A 502     -18.675   3.306 -10.280  1.00  0.00           H  
ATOM      7  H3  GLY A 502     -19.921   2.595  -9.535  1.00  0.00           H  
ATOM      8  HA2 GLY A 502     -18.656   3.849  -7.915  1.00  0.00           H  
ATOM      9  HA3 GLY A 502     -18.569   2.110  -7.568  1.00  0.00           H  
ATOM     10  N   PRO A 503     -16.067   3.114  -7.196  1.00  0.00           N  
ATOM     11  CA  PRO A 503     -14.607   3.192  -7.126  1.00  0.00           C  
ATOM     12  C   PRO A 503     -13.940   1.820  -7.324  1.00  0.00           C  
ATOM     13  O   PRO A 503     -14.586   0.779  -7.196  1.00  0.00           O  
ATOM     14  CB  PRO A 503     -14.340   3.729  -5.712  1.00  0.00           C  
ATOM     15  CG  PRO A 503     -15.516   3.200  -4.889  1.00  0.00           C  
ATOM     16  CD  PRO A 503     -16.679   3.241  -5.880  1.00  0.00           C  
ATOM     17  HA  PRO A 503     -14.235   3.899  -7.869  1.00  0.00           H  
ATOM     18  HB2 PRO A 503     -13.383   3.393  -5.310  1.00  0.00           H  
ATOM     19  HB3 PRO A 503     -14.374   4.820  -5.729  1.00  0.00           H  
ATOM     20  HG2 PRO A 503     -15.322   2.168  -4.593  1.00  0.00           H  
ATOM     21  HG3 PRO A 503     -15.709   3.819  -4.013  1.00  0.00           H  
ATOM     22  HD2 PRO A 503     -17.373   2.423  -5.674  1.00  0.00           H  
ATOM     23  HD3 PRO A 503     -17.192   4.202  -5.804  1.00  0.00           H  
ATOM     24  N   VAL A 504     -12.633   1.837  -7.621  1.00  0.00           N  
ATOM     25  CA  VAL A 504     -11.856   0.597  -7.834  1.00  0.00           C  
ATOM     26  C   VAL A 504     -10.350   0.869  -7.674  1.00  0.00           C  
ATOM     27  O   VAL A 504      -9.884   1.987  -7.905  1.00  0.00           O  
ATOM     28  CB  VAL A 504     -12.144   0.022  -9.253  1.00  0.00           C  
ATOM     29  CG1 VAL A 504     -11.615   0.891 -10.411  1.00  0.00           C  
ATOM     30  CG2 VAL A 504     -11.628  -1.419  -9.413  1.00  0.00           C  
ATOM     31  H   VAL A 504     -12.148   2.726  -7.699  1.00  0.00           H  
ATOM     32  HA  VAL A 504     -12.161  -0.140  -7.088  1.00  0.00           H  
ATOM     33  HB  VAL A 504     -13.226  -0.034  -9.375  1.00  0.00           H  
ATOM     34 HG11 VAL A 504     -11.994   1.910 -10.320  1.00  0.00           H  
ATOM     35 HG12 VAL A 504     -10.525   0.911 -10.412  1.00  0.00           H  
ATOM     36 HG13 VAL A 504     -11.955   0.481 -11.362  1.00  0.00           H  
ATOM     37 HG21 VAL A 504     -11.993  -1.838 -10.351  1.00  0.00           H  
ATOM     38 HG22 VAL A 504     -10.539  -1.441  -9.424  1.00  0.00           H  
ATOM     39 HG23 VAL A 504     -11.993  -2.037  -8.592  1.00  0.00           H  
ATOM     40  N   GLN A 505      -9.601  -0.163  -7.274  1.00  0.00           N  
ATOM     41  CA  GLN A 505      -8.148  -0.056  -7.093  1.00  0.00           C  
ATOM     42  C   GLN A 505      -7.478  -1.428  -7.282  1.00  0.00           C  
ATOM     43  O   GLN A 505      -8.114  -2.465  -7.092  1.00  0.00           O  
ATOM     44  CB  GLN A 505      -7.830   0.493  -5.684  1.00  0.00           C  
ATOM     45  CG  GLN A 505      -8.385  -0.342  -4.514  1.00  0.00           C  
ATOM     46  CD  GLN A 505      -8.035   0.273  -3.158  1.00  0.00           C  
ATOM     47  OE1 GLN A 505      -8.853   0.906  -2.499  1.00  0.00           O  
ATOM     48  NE2 GLN A 505      -6.811   0.129  -2.686  1.00  0.00           N  
ATOM     49  H   GLN A 505     -10.039  -1.060  -7.103  1.00  0.00           H  
ATOM     50  HA  GLN A 505      -7.749   0.635  -7.839  1.00  0.00           H  
ATOM     51  HB2 GLN A 505      -6.746   0.570  -5.579  1.00  0.00           H  
ATOM     52  HB3 GLN A 505      -8.236   1.503  -5.607  1.00  0.00           H  
ATOM     53  HG2 GLN A 505      -9.470  -0.412  -4.594  1.00  0.00           H  
ATOM     54  HG3 GLN A 505      -7.976  -1.352  -4.553  1.00  0.00           H  
ATOM     55 HE21 GLN A 505      -6.116  -0.381  -3.209  1.00  0.00           H  
ATOM     56 HE22 GLN A 505      -6.590   0.541  -1.791  1.00  0.00           H  
ATOM     57  N   ILE A 506      -6.183  -1.407  -7.676  1.00  0.00           N  
ATOM     58  CA  ILE A 506      -5.377  -2.650  -7.943  1.00  0.00           C  
ATOM     59  C   ILE A 506      -5.825  -3.328  -9.261  1.00  0.00           C  
ATOM     60  O   ILE A 506      -5.024  -3.505 -10.180  1.00  0.00           O  
ATOM     61  CB  ILE A 506      -5.487  -3.660  -6.752  1.00  0.00           C  
ATOM     62  CG1 ILE A 506      -5.130  -2.993  -5.396  1.00  0.00           C  
ATOM     63  CG2 ILE A 506      -4.520  -4.836  -7.011  1.00  0.00           C  
ATOM     64  CD1 ILE A 506      -5.328  -3.893  -4.170  1.00  0.00           C  
ATOM     65  H   ILE A 506      -5.729  -0.512  -7.819  1.00  0.00           H  
ATOM     66  HA  ILE A 506      -4.329  -2.362  -8.050  1.00  0.00           H  
ATOM     67  HB  ILE A 506      -6.481  -4.094  -6.684  1.00  0.00           H  
ATOM     68 HG12 ILE A 506      -4.093  -2.653  -5.422  1.00  0.00           H  
ATOM     69 HG13 ILE A 506      -5.758  -2.117  -5.241  1.00  0.00           H  
ATOM     70 HG21 ILE A 506      -4.755  -5.327  -7.954  1.00  0.00           H  
ATOM     71 HG22 ILE A 506      -3.489  -4.477  -7.044  1.00  0.00           H  
ATOM     72 HG23 ILE A 506      -4.613  -5.587  -6.229  1.00  0.00           H  
ATOM     73 HD11 ILE A 506      -4.602  -4.705  -4.167  1.00  0.00           H  
ATOM     74 HD12 ILE A 506      -5.187  -3.302  -3.265  1.00  0.00           H  
ATOM     75 HD13 ILE A 506      -6.339  -4.303  -4.169  1.00  0.00           H  
ATOM     76  N   ASP A 507      -7.112  -3.666  -9.351  1.00  0.00           N  
ATOM     77  CA  ASP A 507      -7.684  -4.260 -10.564  1.00  0.00           C  
ATOM     78  C   ASP A 507      -7.941  -3.164 -11.640  1.00  0.00           C  
ATOM     79  O   ASP A 507      -8.593  -2.151 -11.358  1.00  0.00           O  
ATOM     80  CB  ASP A 507      -9.004  -4.968 -10.218  1.00  0.00           C  
ATOM     81  CG  ASP A 507      -9.623  -5.708 -11.414  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -9.051  -6.740 -11.837  1.00  0.00           O  
ATOM     83  OD2 ASP A 507     -10.692  -5.275 -11.904  1.00  0.00           O  
ATOM     84  H   ASP A 507      -7.735  -3.458  -8.578  1.00  0.00           H  
ATOM     85  HA  ASP A 507      -6.986  -4.994 -10.959  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      -8.814  -5.693  -9.422  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      -9.714  -4.236  -9.827  1.00  0.00           H  
ATOM     88  N   PRO A 508      -7.416  -3.356 -12.876  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -7.559  -2.379 -13.951  1.00  0.00           C  
ATOM     90  C   PRO A 508      -8.958  -2.408 -14.580  1.00  0.00           C  
ATOM     91  O   PRO A 508      -9.544  -3.474 -14.768  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -6.495  -2.800 -14.971  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -6.380  -4.315 -14.789  1.00  0.00           C  
ATOM     94  CD  PRO A 508      -6.615  -4.502 -13.290  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -7.339  -1.378 -13.578  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -6.776  -2.534 -15.990  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -5.544  -2.333 -14.711  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -7.169  -4.816 -15.351  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -5.401  -4.689 -15.092  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -7.135  -5.442 -13.114  1.00  0.00           H  
ATOM    101  HD3 PRO A 508      -5.660  -4.488 -12.766  1.00  0.00           H  
ATOM    102  N   TYR A 509      -9.477  -1.223 -14.923  1.00  0.00           N  
ATOM    103  CA  TYR A 509     -10.821  -1.095 -15.522  1.00  0.00           C  
ATOM    104  C   TYR A 509     -10.770  -1.255 -17.066  1.00  0.00           C  
ATOM    105  O   TYR A 509     -11.810  -1.243 -17.734  1.00  0.00           O  
ATOM    106  CB  TYR A 509     -11.422   0.275 -15.160  1.00  0.00           C  
ATOM    107  CG  TYR A 509     -10.679   1.482 -15.711  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -9.620   2.055 -14.979  1.00  0.00           C  
ATOM    109  CD2 TYR A 509     -11.047   2.034 -16.954  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -8.919   3.163 -15.494  1.00  0.00           C  
ATOM    111  CE2 TYR A 509     -10.351   3.141 -17.476  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -9.280   3.708 -16.747  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -8.600   4.781 -17.242  1.00  0.00           O  
ATOM    114  H   TYR A 509      -8.950  -0.378 -14.744  1.00  0.00           H  
ATOM    115  HA  TYR A 509     -11.460  -1.875 -15.114  1.00  0.00           H  
ATOM    116  HB2 TYR A 509     -12.453   0.307 -15.516  1.00  0.00           H  
ATOM    117  HB3 TYR A 509     -11.465   0.357 -14.073  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -9.344   1.648 -14.016  1.00  0.00           H  
ATOM    119  HD2 TYR A 509     -11.865   1.602 -17.516  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -8.104   3.601 -14.934  1.00  0.00           H  
ATOM    121  HE2 TYR A 509     -10.635   3.557 -18.433  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -8.936   5.074 -18.102  1.00  0.00           H  
ATOM    123  N   LEU A 510      -9.554  -1.411 -17.614  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -9.360  -1.563 -19.070  1.00  0.00           C  
ATOM    125  C   LEU A 510      -7.960  -2.127 -19.382  1.00  0.00           C  
ATOM    126  O   LEU A 510      -7.831  -3.081 -20.149  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -9.540  -0.191 -19.773  1.00  0.00           C  
ATOM    128  CG  LEU A 510     -10.642  -0.201 -20.852  1.00  0.00           C  
ATOM    129  CD1 LEU A 510     -10.957   1.235 -21.289  1.00  0.00           C  
ATOM    130  CD2 LEU A 510     -10.238  -1.034 -22.079  1.00  0.00           C  
ATOM    131  H   LEU A 510      -8.745  -1.445 -17.016  1.00  0.00           H  
ATOM    132  HA  LEU A 510     -10.109  -2.259 -19.455  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -9.796   0.566 -19.031  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -8.605   0.130 -20.235  1.00  0.00           H  
ATOM    135  HG  LEU A 510     -11.550  -0.627 -20.425  1.00  0.00           H  
ATOM    136 HD11 LEU A 510     -10.082   1.691 -21.753  1.00  0.00           H  
ATOM    137 HD12 LEU A 510     -11.258   1.829 -20.425  1.00  0.00           H  
ATOM    138 HD13 LEU A 510     -11.780   1.225 -22.001  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -9.318  -0.643 -22.513  1.00  0.00           H  
ATOM    140 HD22 LEU A 510     -11.029  -0.993 -22.829  1.00  0.00           H  
ATOM    141 HD23 LEU A 510     -10.088  -2.074 -21.796  1.00  0.00           H  
ATOM    142  N   GLU A 511      -6.919  -1.514 -18.774  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -5.497  -1.918 -18.987  1.00  0.00           C  
ATOM    144  C   GLU A 511      -5.015  -1.538 -20.415  1.00  0.00           C  
ATOM    145  O   GLU A 511      -5.819  -1.206 -21.290  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -5.321  -3.448 -18.753  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -3.879  -3.961 -18.597  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -3.027  -3.130 -17.629  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -3.029  -3.416 -16.409  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -2.340  -2.192 -18.099  1.00  0.00           O  
ATOM    151  H   GLU A 511      -7.099  -0.718 -18.183  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -4.879  -1.386 -18.263  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -5.861  -3.720 -17.846  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -5.742  -4.017 -19.578  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -3.919  -4.995 -18.247  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -3.398  -3.984 -19.576  1.00  0.00           H  
ATOM    157  N   ASP A 512      -3.692  -1.561 -20.617  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -3.090  -1.238 -21.919  1.00  0.00           C  
ATOM    159  C   ASP A 512      -3.581  -2.217 -23.010  1.00  0.00           C  
ATOM    160  O   ASP A 512      -3.414  -3.434 -22.888  1.00  0.00           O  
ATOM    161  CB  ASP A 512      -1.558  -1.304 -21.813  1.00  0.00           C  
ATOM    162  CG  ASP A 512      -0.858  -0.966 -23.138  1.00  0.00           C  
ATOM    163  OD1 ASP A 512      -0.885   0.222 -23.534  1.00  0.00           O  
ATOM    164  OD2 ASP A 512      -0.261  -1.881 -23.752  1.00  0.00           O  
ATOM    165  H   ASP A 512      -3.072  -1.813 -19.849  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -3.379  -0.223 -22.199  1.00  0.00           H  
ATOM    167  HB2 ASP A 512      -1.228  -0.596 -21.050  1.00  0.00           H  
ATOM    168  HB3 ASP A 512      -1.262  -2.302 -21.483  1.00  0.00           H  
ATOM    169  N   SER A 513      -4.208  -1.672 -24.056  1.00  0.00           N  
ATOM    170  CA  SER A 513      -4.794  -2.487 -25.131  1.00  0.00           C  
ATOM    171  C   SER A 513      -3.864  -2.531 -26.363  1.00  0.00           C  
ATOM    172  O   SER A 513      -3.371  -1.497 -26.821  1.00  0.00           O  
ATOM    173  CB  SER A 513      -6.162  -1.909 -25.534  1.00  0.00           C  
ATOM    174  OG  SER A 513      -6.793  -2.625 -26.586  1.00  0.00           O  
ATOM    175  H   SER A 513      -4.322  -0.669 -24.101  1.00  0.00           H  
ATOM    176  HA  SER A 513      -4.939  -3.500 -24.765  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -6.817  -1.904 -24.660  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -6.027  -0.881 -25.854  1.00  0.00           H  
ATOM    179  HG  SER A 513      -7.094  -3.493 -26.253  1.00  0.00           H  
ATOM    180  N   LEU A 514      -3.675  -3.733 -26.920  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -2.915  -3.904 -28.165  1.00  0.00           C  
ATOM    182  C   LEU A 514      -3.810  -3.601 -29.381  1.00  0.00           C  
ATOM    183  O   LEU A 514      -4.986  -3.969 -29.402  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -2.379  -5.351 -28.251  1.00  0.00           C  
ATOM    185  CG  LEU A 514      -1.571  -5.713 -29.514  1.00  0.00           C  
ATOM    186  CD1 LEU A 514      -0.309  -4.852 -29.660  1.00  0.00           C  
ATOM    187  CD2 LEU A 514      -1.179  -7.196 -29.467  1.00  0.00           C  
ATOM    188  H   LEU A 514      -4.133  -4.542 -26.527  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -2.072  -3.212 -28.163  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -1.751  -5.535 -27.377  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -3.231  -6.032 -28.190  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -2.199  -5.563 -30.390  1.00  0.00           H  
ATOM    193 HD11 LEU A 514      -0.586  -3.805 -29.727  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       0.224  -5.114 -30.575  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       0.351  -4.997 -28.805  1.00  0.00           H  
ATOM    196 HD21 LEU A 514      -0.548  -7.393 -28.599  1.00  0.00           H  
ATOM    197 HD22 LEU A 514      -0.633  -7.465 -30.371  1.00  0.00           H  
ATOM    198 HD23 LEU A 514      -2.075  -7.814 -29.406  1.00  0.00           H  
ATOM    199  N   CYS A 515      -3.238  -2.936 -30.398  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.984  -2.594 -31.618  1.00  0.00           C  
ATOM    201  C   CYS A 515      -4.520  -3.864 -32.303  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.758  -4.774 -32.625  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -3.085  -1.825 -32.587  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.977  -1.262 -34.058  1.00  0.00           S  
ATOM    205  H   CYS A 515      -2.267  -2.660 -30.334  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.827  -1.963 -31.348  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.674  -0.950 -32.081  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -2.257  -2.463 -32.894  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.840  -3.918 -32.497  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -6.510  -5.136 -32.988  1.00  0.00           C  
ATOM    211  C   HIS A 516      -6.159  -5.427 -34.476  1.00  0.00           C  
ATOM    212  O   HIS A 516      -6.282  -6.563 -34.939  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -8.030  -4.975 -32.839  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -8.808  -6.251 -33.011  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -8.949  -7.244 -32.039  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -9.515  -6.611 -34.121  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -9.728  -8.186 -32.595  1.00  0.00           C  
ATOM    218  NE2 HIS A 516     -10.083  -7.835 -33.845  1.00  0.00           N  
ATOM    219  H   HIS A 516      -6.418  -3.150 -32.183  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -6.187  -5.984 -32.381  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -8.243  -4.588 -31.843  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -8.388  -4.243 -33.563  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -9.605  -6.045 -35.036  1.00  0.00           H  
ATOM    224  HE1 HIS A 516     -10.031  -9.105 -32.108  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -10.668  -8.383 -34.468  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.775  -4.378 -35.220  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.530  -4.497 -36.675  1.00  0.00           C  
ATOM    228  C   ILE A 517      -4.126  -5.068 -36.957  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.995  -6.139 -37.550  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.687  -3.108 -37.354  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.088  -2.491 -37.115  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.404  -3.179 -38.867  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.277  -3.412 -37.422  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.724  -3.463 -34.797  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.270  -5.178 -37.100  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -4.959  -2.422 -36.922  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.167  -2.182 -36.074  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.188  -1.590 -37.722  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -4.354  -3.421 -39.046  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -6.029  -3.938 -39.340  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -5.604  -2.212 -39.331  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -8.334  -4.216 -36.688  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -9.200  -2.837 -37.375  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.177  -3.839 -38.418  1.00  0.00           H  
ATOM    245  N   CYS A 518      -3.081  -4.321 -36.570  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.692  -4.701 -36.889  1.00  0.00           C  
ATOM    247  C   CYS A 518      -1.102  -5.649 -35.820  1.00  0.00           C  
ATOM    248  O   CYS A 518      -0.242  -6.475 -36.125  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.822  -3.440 -37.001  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.733  -2.337 -35.563  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.244  -3.427 -36.132  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.682  -5.216 -37.852  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.194  -3.754 -37.247  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.198  -2.854 -37.840  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.573  -5.513 -34.567  1.00  0.00           N  
ATOM    256  CA  SER A 519      -1.109  -6.368 -33.435  1.00  0.00           C  
ATOM    257  C   SER A 519       0.415  -6.179 -33.167  1.00  0.00           C  
ATOM    258  O   SER A 519       1.058  -7.039 -32.561  1.00  0.00           O  
ATOM    259  CB  SER A 519      -1.407  -7.858 -33.729  1.00  0.00           C  
ATOM    260  OG  SER A 519      -2.787  -8.075 -34.008  1.00  0.00           O  
ATOM    261  H   SER A 519      -2.314  -4.852 -34.388  1.00  0.00           H  
ATOM    262  HA  SER A 519      -1.652  -6.080 -32.538  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.802  -8.218 -34.561  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -1.137  -8.443 -32.848  1.00  0.00           H  
ATOM    265  HG  SER A 519      -2.927  -9.027 -34.188  1.00  0.00           H  
ATOM    266  N   SER A 520       0.976  -5.056 -33.638  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.430  -4.797 -33.525  1.00  0.00           C  
ATOM    268  C   SER A 520       2.755  -3.896 -32.309  1.00  0.00           C  
ATOM    269  O   SER A 520       3.888  -3.888 -31.823  1.00  0.00           O  
ATOM    270  CB  SER A 520       2.938  -4.116 -34.808  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.704  -4.911 -35.965  1.00  0.00           O  
ATOM    272  H   SER A 520       0.417  -4.413 -34.178  1.00  0.00           H  
ATOM    273  HA  SER A 520       2.951  -5.747 -33.405  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.440  -3.152 -34.925  1.00  0.00           H  
ATOM    275  HB3 SER A 520       4.010  -3.939 -34.709  1.00  0.00           H  
ATOM    276  HG  SER A 520       3.125  -4.480 -36.736  1.00  0.00           H  
ATOM    277  N   GLN A 521       1.761  -3.114 -31.855  1.00  0.00           N  
ATOM    278  CA  GLN A 521       1.974  -2.108 -30.797  1.00  0.00           C  
ATOM    279  C   GLN A 521       0.624  -1.526 -30.321  1.00  0.00           C  
ATOM    280  O   GLN A 521      -0.361  -1.531 -31.070  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.873  -0.961 -31.336  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.305  -0.239 -32.578  1.00  0.00           C  
ATOM    283  CD  GLN A 521       3.196   0.894 -33.100  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       4.293   1.163 -32.620  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       2.758   1.611 -34.114  1.00  0.00           N  
ATOM    286  H   GLN A 521       0.844  -3.180 -32.271  1.00  0.00           H  
ATOM    287  HA  GLN A 521       2.474  -2.585 -29.952  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.017  -0.215 -30.556  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       3.859  -1.355 -31.581  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       2.166  -0.956 -33.387  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.331   0.187 -32.335  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       1.861   1.413 -34.530  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.341   2.357 -34.461  1.00  0.00           H  
ATOM    294  N   PRO A 522       0.577  -0.984 -29.081  1.00  0.00           N  
ATOM    295  CA  PRO A 522      -0.600  -0.290 -28.573  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.792   1.079 -29.244  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.181   1.767 -29.561  1.00  0.00           O  
ATOM    298  CB  PRO A 522      -0.314  -0.129 -27.076  1.00  0.00           C  
ATOM    299  CG  PRO A 522       1.211  -0.047 -26.990  1.00  0.00           C  
ATOM    300  CD  PRO A 522       1.671  -0.975 -28.114  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -1.489  -0.905 -28.717  1.00  0.00           H  
ATOM    302  HB2 PRO A 522      -0.790   0.759 -26.656  1.00  0.00           H  
ATOM    303  HB3 PRO A 522      -0.652  -1.022 -26.549  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       1.538   0.973 -27.198  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       1.581  -0.375 -26.018  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       2.605  -0.603 -28.529  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       1.810  -1.982 -27.718  1.00  0.00           H  
ATOM    308  N   GLY A 523      -2.056   1.454 -29.474  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.370   2.715 -30.167  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.648   3.871 -29.183  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.060   3.642 -28.043  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.818   0.853 -29.192  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.530   2.987 -30.805  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.247   2.565 -30.786  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.457   5.131 -29.636  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.727   6.315 -28.823  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.231   6.648 -28.742  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.685   7.257 -27.774  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.962   7.431 -29.545  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.991   7.014 -31.016  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.946   5.486 -30.955  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.322   6.177 -27.819  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.419   8.411 -29.394  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.929   7.443 -29.195  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.928   7.337 -31.467  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.142   7.420 -31.569  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.560   5.064 -31.747  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.913   5.150 -31.048  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.997   6.234 -29.767  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.444   6.482 -29.812  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.215   5.314 -29.183  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.889   4.152 -29.417  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.896   6.671 -31.268  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.194   7.798 -32.001  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.484   9.139 -31.680  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.231   7.510 -32.988  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.810  10.184 -32.336  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.548   8.556 -33.633  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.839   9.894 -33.310  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.575   5.728 -30.533  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.665   7.391 -29.255  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.741   5.739 -31.813  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.967   6.875 -31.273  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -7.220   9.367 -30.924  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.001   6.486 -33.240  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -6.034  11.212 -32.086  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.792   8.331 -34.369  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.313  10.698 -33.808  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.271   5.639 -28.423  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.147   4.623 -27.811  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.600   4.830 -28.254  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.123   5.945 -28.196  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.061   4.708 -26.275  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.194   3.990 -25.551  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.242   2.582 -25.483  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.260   4.739 -25.014  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -11.328   1.935 -24.868  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.360   4.091 -24.423  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.386   2.690 -24.339  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.512   6.611 -28.299  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.820   3.632 -28.128  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.104   4.304 -25.947  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.081   5.760 -25.982  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.460   1.985 -25.914  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.245   5.817 -25.081  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -11.356   0.856 -24.815  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.196   4.664 -24.045  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -13.228   2.192 -23.880  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.257   3.737 -28.659  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.670   3.775 -29.057  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.559   3.177 -27.953  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.361   2.037 -27.542  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.862   2.991 -30.352  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.504   3.214 -31.042  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.783   2.839 -28.652  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.966   4.812 -29.226  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.144   3.329 -31.098  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.690   1.932 -30.163  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.531   3.968 -27.474  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.373   3.572 -26.319  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.567   2.681 -26.750  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.257   2.115 -25.900  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.904   4.834 -25.617  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.909   5.624 -26.481  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.078   7.078 -26.036  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.609   7.189 -24.664  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -18.052   8.295 -24.076  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -18.071   9.458 -24.694  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.492   8.244 -22.837  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.632   4.908 -27.837  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.759   3.011 -25.612  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.378   4.550 -24.678  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.052   5.471 -25.386  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.561   5.645 -27.513  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -17.878   5.126 -26.456  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -16.107   7.569 -26.109  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -17.762   7.564 -26.734  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -17.653   6.338 -24.124  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -17.750   9.532 -25.646  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -18.418  10.282 -24.227  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -18.498   7.373 -22.329  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -18.834   9.076 -22.381  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.835   2.612 -28.061  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -17.997   1.867 -28.581  1.00  0.00           C  
ATOM    405  C   ASP A 529     -17.897   0.367 -28.224  1.00  0.00           C  
ATOM    406  O   ASP A 529     -16.805  -0.200 -28.193  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.087   2.029 -30.107  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.477   1.623 -30.615  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -19.718   0.400 -30.728  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.328   2.510 -30.850  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.260   3.117 -28.713  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -18.906   2.274 -28.131  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.894   3.069 -30.379  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.337   1.393 -30.582  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.055  -0.267 -27.993  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.112  -1.698 -27.640  1.00  0.00           C  
ATOM    417  C   GLN A 530     -18.575  -2.586 -28.791  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.124  -3.708 -28.555  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -20.565  -2.096 -27.307  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.579  -1.947 -28.460  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.986  -2.381 -28.041  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.454  -3.468 -28.360  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.714  -1.566 -27.302  1.00  0.00           N  
ATOM    424  H   GLN A 530     -19.923   0.246 -28.051  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.493  -1.864 -26.755  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -20.566  -3.139 -26.983  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -20.902  -1.493 -26.463  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -21.615  -0.908 -28.788  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -21.268  -2.562 -29.305  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.353  -0.667 -27.019  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -24.639  -1.862 -27.031  1.00  0.00           H  
ATOM    432  N   VAL A 531     -18.608  -2.062 -30.027  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.066  -2.780 -31.201  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.531  -2.918 -31.096  1.00  0.00           C  
ATOM    435  O   VAL A 531     -15.957  -3.910 -31.548  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.429  -2.015 -32.499  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -17.594  -2.400 -33.724  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -19.906  -2.176 -32.895  1.00  0.00           C  
ATOM    439  H   VAL A 531     -18.995  -1.119 -30.168  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.508  -3.776 -31.242  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.240  -0.959 -32.321  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -17.993  -1.883 -34.595  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -16.562  -2.081 -33.576  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -17.636  -3.477 -33.890  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.556  -1.842 -32.087  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.106  -1.578 -33.789  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.118  -3.222 -33.118  1.00  0.00           H  
ATOM    448  N   CYS A 532     -15.880  -1.893 -30.525  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.413  -1.834 -30.452  1.00  0.00           C  
ATOM    450  C   CYS A 532     -13.917  -2.042 -28.999  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.521  -3.150 -28.627  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -13.931  -0.477 -30.984  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.354  -0.185 -32.719  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.407  -1.104 -30.181  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -13.994  -2.623 -31.078  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.401   0.318 -30.403  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -12.852  -0.404 -30.868  1.00  0.00           H  
ATOM    458  N   PHE A 533     -13.902  -0.949 -28.208  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.402  -0.973 -26.811  1.00  0.00           C  
ATOM    460  C   PHE A 533     -11.899  -1.367 -26.763  1.00  0.00           C  
ATOM    461  O   PHE A 533     -11.454  -2.063 -25.847  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.245  -1.947 -25.958  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.253  -1.584 -24.481  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -14.725  -0.319 -24.062  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -13.788  -2.503 -23.520  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -14.729   0.015 -22.696  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -13.793  -2.166 -22.155  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -14.263  -0.908 -21.742  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.237  -0.069 -28.575  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.505   0.024 -26.393  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.281  -1.902 -26.299  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -13.904  -2.974 -26.091  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.076   0.408 -24.787  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -13.420  -3.471 -23.830  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.090   0.983 -22.378  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -13.430  -2.874 -21.422  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -14.264  -0.647 -20.692  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.132  -0.896 -27.761  1.00  0.00           N  
ATOM    479  CA  LYS A 534      -9.688  -1.195 -27.864  1.00  0.00           C  
ATOM    480  C   LYS A 534      -8.908   0.041 -28.364  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.507   1.045 -28.772  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.466  -2.376 -28.840  1.00  0.00           C  
ATOM    483  CG  LYS A 534     -10.061  -3.702 -28.345  1.00  0.00           C  
ATOM    484  CD  LYS A 534      -9.954  -4.809 -29.403  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -10.797  -6.032 -29.014  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -12.258  -5.782 -29.165  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.546  -0.301 -28.464  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.308  -1.474 -26.880  1.00  0.00           H  
ATOM    489  HB2 LYS A 534      -9.912  -2.118 -29.803  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -8.397  -2.527 -28.996  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -9.544  -4.017 -27.438  1.00  0.00           H  
ATOM    492  HG3 LYS A 534     -11.108  -3.557 -28.105  1.00  0.00           H  
ATOM    493  HD2 LYS A 534     -10.288  -4.435 -30.374  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -8.908  -5.108 -29.490  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -10.505  -6.873 -29.651  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -10.566  -6.302 -27.979  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -12.503  -5.653 -30.136  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -12.551  -4.949 -28.663  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -12.795  -6.564 -28.814  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.574  -0.054 -28.354  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.711   1.012 -28.893  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.424   0.777 -30.391  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.482  -0.356 -30.873  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.383   1.061 -28.119  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.394   1.435 -26.642  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.566   1.859 -25.987  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.204   1.312 -25.899  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.568   2.098 -24.599  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.193   1.549 -24.514  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.378   1.939 -23.854  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.365   2.157 -22.510  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.137  -0.907 -28.025  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.218   1.963 -28.780  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -4.899   0.090 -28.225  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.750   1.788 -28.621  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.472   1.990 -26.548  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.293   1.012 -26.396  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.482   2.394 -24.103  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.280   1.422 -23.952  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -6.231   2.413 -22.161  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.074   1.857 -31.107  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.739   1.775 -32.537  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.710   2.849 -32.923  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.739   3.965 -32.401  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.009   1.960 -33.387  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.142   0.988 -33.132  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.152  -0.267 -33.768  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.189   1.337 -32.259  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.203  -1.169 -33.529  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.238   0.435 -32.021  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.248  -0.820 -32.656  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.039   2.765 -30.656  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.317   0.793 -32.747  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.377   2.969 -33.222  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.735   1.892 -34.440  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -7.348  -0.538 -34.437  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.186   2.296 -31.759  1.00  0.00           H  
ATOM    538  HE1 PHE A 536      -9.210  -2.130 -34.023  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.031   0.710 -31.344  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.055  -1.515 -32.473  1.00  0.00           H  
ATOM    541  N   CYS A 537      -3.845   2.518 -33.889  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -2.925   3.504 -34.487  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.700   4.465 -35.418  1.00  0.00           C  
ATOM    544  O   CYS A 537      -4.850   4.211 -35.753  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.825   2.776 -35.285  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.153   1.266 -34.525  1.00  0.00           S  
ATOM    547  H   CYS A 537      -3.879   1.594 -34.291  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.458   4.083 -33.691  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.210   2.503 -36.268  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -0.998   3.470 -35.443  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.050   5.557 -35.842  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.703   6.572 -36.708  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.227   5.936 -38.019  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.369   6.165 -38.415  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.701   7.697 -37.037  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.376   8.902 -37.713  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.369  10.036 -37.939  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -3.010  11.198 -38.582  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -2.419  12.345 -38.902  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -1.142  12.564 -38.663  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -3.118  13.301 -39.475  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.103   5.727 -35.531  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.551   7.002 -36.167  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.241   8.038 -36.108  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -1.910   7.314 -37.683  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.790   8.599 -38.675  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.184   9.264 -37.076  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -1.955  10.339 -36.975  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -1.560   9.671 -38.573  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -3.992  11.109 -38.798  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -0.579  11.853 -38.226  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -0.717  13.444 -38.915  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -4.099  13.171 -39.674  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -2.682  14.176 -39.722  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.386   5.133 -38.670  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.755   4.468 -39.937  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.751   3.314 -39.688  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.703   3.128 -40.447  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.492   3.920 -40.620  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.668   3.214 -39.695  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.457   4.980 -38.303  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.224   5.199 -40.598  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.779   3.263 -41.444  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -1.925   4.759 -41.028  1.00  0.00           H  
ATOM    585  HG  SER A 539      -0.877   2.883 -40.167  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.521   2.552 -38.612  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.379   1.407 -38.265  1.00  0.00           C  
ATOM    588  C   CYS A 540      -6.793   1.873 -37.875  1.00  0.00           C  
ATOM    589  O   CYS A 540      -7.781   1.234 -38.227  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -4.751   0.632 -37.102  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.114  -0.067 -37.462  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.707   2.731 -38.042  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.455   0.748 -39.131  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -4.657   1.307 -36.253  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.421  -0.174 -36.807  1.00  0.00           H  
ATOM    596  N   TRP A 541      -6.874   3.005 -37.170  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.156   3.595 -36.783  1.00  0.00           C  
ATOM    598  C   TRP A 541      -8.959   4.000 -38.021  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.141   3.668 -38.141  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -7.912   4.834 -35.893  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.133   5.624 -35.528  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.782   6.475 -36.352  1.00  0.00           C  
ATOM    603  CD2 TRP A 541      -9.875   5.657 -34.270  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -10.943   6.916 -35.748  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.070   6.410 -34.471  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.672   5.111 -32.986  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.067   6.510 -33.487  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.631   5.270 -31.971  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -11.842   5.935 -32.227  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.026   3.490 -36.906  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.730   2.859 -36.217  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.419   4.517 -34.974  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.222   5.509 -36.405  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.458   6.720 -37.357  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.611   7.527 -36.204  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.764   4.574 -32.776  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -12.993   7.018 -33.703  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.438   4.853 -30.996  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.592   6.014 -31.452  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.298   4.690 -38.957  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -8.935   5.117 -40.205  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.498   3.903 -40.979  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.615   3.951 -41.489  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.915   5.864 -41.077  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.483   6.321 -42.394  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -9.372   7.382 -42.567  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -8.240   5.740 -43.604  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.640   7.417 -43.884  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -8.975   6.444 -44.533  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.325   4.927 -38.809  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.758   5.794 -39.968  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.561   6.741 -40.532  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.057   5.223 -41.272  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -7.602   4.888 -43.792  1.00  0.00           H  
ATOM    635  HE1 HIS A 542     -10.301   8.130 -44.361  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -9.014   6.266 -45.531  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.731   2.803 -41.009  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.156   1.576 -41.694  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.347   0.915 -40.964  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.325   0.510 -41.597  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -7.980   0.589 -41.766  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.271  -0.668 -42.527  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.059  -0.842 -43.851  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -8.864  -1.921 -42.053  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.476  -2.102 -44.230  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -8.995  -2.807 -43.165  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.320  -2.396 -40.802  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.553  -4.089 -43.047  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543      -9.898  -3.675 -40.676  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.012  -4.522 -41.792  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.822   2.812 -40.555  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.464   1.829 -42.711  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.135   1.090 -42.241  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.668   0.317 -40.757  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -7.637  -0.096 -44.516  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.414  -2.446 -45.183  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.226  -1.766 -39.929  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543      -9.634  -4.731 -43.912  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.253  -4.012 -39.711  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.451  -5.506 -41.683  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.252   0.812 -39.628  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.260   0.094 -38.823  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.621   0.800 -38.876  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.660   0.146 -38.948  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -10.777  -0.007 -37.359  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -11.462  -1.137 -36.575  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.792  -0.767 -35.903  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.534  -1.984 -35.527  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.195  -2.792 -36.350  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -14.328  -2.536 -37.637  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.746  -3.889 -35.877  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.421   1.165 -39.156  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.375  -0.912 -39.224  1.00  0.00           H  
ATOM    674  HB2 ARG A 544      -9.717  -0.260 -37.384  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -10.881   0.947 -36.839  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.606  -1.985 -37.246  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -10.783  -1.468 -35.790  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -12.577  -0.175 -35.012  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -13.412  -0.155 -36.553  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.506  -2.240 -34.552  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -13.989  -1.665 -38.024  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -14.827  -3.176 -38.234  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -14.669  -4.123 -34.899  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.249  -4.515 -36.487  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.605   2.131 -38.816  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -13.846   2.924 -38.749  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.326   3.357 -40.167  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.355   4.017 -40.305  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.614   4.160 -37.872  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.252   3.731 -36.470  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -11.988   3.636 -35.938  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.107   3.200 -35.547  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.085   3.096 -34.711  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.368   2.815 -34.424  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.719   2.616 -38.716  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.630   2.313 -38.290  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -12.817   4.778 -38.288  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.527   4.756 -37.824  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.130   3.904 -36.406  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.172   3.076 -35.691  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.249   2.915 -34.047  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.605   2.919 -41.209  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.044   3.122 -42.605  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.296   2.277 -42.909  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.151   2.673 -43.707  1.00  0.00           O  
ATOM    706  CB  SER A 546     -12.918   2.727 -43.571  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.234   3.067 -44.914  1.00  0.00           O  
ATOM    708  H   SER A 546     -12.770   2.375 -41.045  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.284   4.176 -42.754  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.002   3.242 -43.295  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.763   1.650 -43.490  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.494   2.796 -45.496  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.399   1.116 -42.246  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.536   0.204 -42.429  1.00  0.00           C  
ATOM    715  C   MET A 547     -17.866   0.914 -42.117  1.00  0.00           C  
ATOM    716  O   MET A 547     -17.968   1.670 -41.145  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.376  -1.022 -41.509  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.017  -1.729 -41.646  1.00  0.00           C  
ATOM    719  SD  MET A 547     -14.556  -2.226 -43.327  1.00  0.00           S  
ATOM    720  CE  MET A 547     -12.855  -2.752 -42.995  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.666   0.844 -41.609  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.552  -0.134 -43.466  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.496  -0.710 -40.470  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.169  -1.738 -41.739  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.239  -1.075 -41.254  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -15.032  -2.621 -41.017  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -12.849  -3.562 -42.265  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -12.391  -3.104 -43.917  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -12.273  -1.915 -42.606  1.00  0.00           H  
ATOM    730  N   GLU A 548     -18.883   0.648 -42.940  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.214   1.235 -42.747  1.00  0.00           C  
ATOM    732  C   GLU A 548     -20.838   0.744 -41.428  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.676  -0.420 -41.045  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.131   0.861 -43.924  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.695   1.523 -45.237  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -21.663   1.169 -46.376  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -21.449   0.138 -47.060  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -22.642   1.920 -46.602  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.749   0.006 -43.706  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.117   2.322 -42.708  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.144  -0.223 -44.047  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.145   1.191 -43.693  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -20.671   2.607 -45.100  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -19.688   1.194 -45.500  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.551   1.646 -40.740  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.201   1.305 -39.460  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.354   1.712 -38.242  1.00  0.00           C  
ATOM    748  O   GLY A 549     -21.857   1.752 -37.122  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.668   2.581 -41.108  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.161   1.819 -39.405  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.374   0.229 -39.424  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.062   2.017 -38.475  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.146   2.473 -37.400  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.741   3.960 -37.605  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.817   4.457 -36.959  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -17.881   1.591 -37.379  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.001   0.181 -36.771  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -18.795  -0.835 -37.601  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.577  -0.342 -36.532  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.693   1.933 -39.414  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.654   2.382 -36.440  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.462   1.528 -38.382  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.161   2.109 -36.747  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.492   0.262 -35.806  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -19.834  -0.523 -37.685  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.790  -1.798 -37.087  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -18.356  -0.941 -38.593  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -15.974  -0.241 -37.436  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.609  -1.391 -36.248  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.114   0.218 -35.717  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.438   4.651 -38.518  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.104   6.049 -38.872  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.389   7.018 -37.692  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.955   8.170 -37.711  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.921   6.480 -40.105  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -19.684   5.612 -41.357  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -18.241   5.702 -41.881  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -18.016   4.835 -43.051  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -18.388   5.047 -44.307  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -19.126   6.076 -44.670  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -17.998   4.197 -45.229  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.186   4.197 -39.020  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -18.043   6.103 -39.117  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -20.983   6.441 -39.855  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.676   7.515 -40.351  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -19.922   4.571 -41.139  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -20.366   5.950 -42.137  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -18.008   6.737 -42.135  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -17.556   5.386 -41.094  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -17.443   4.013 -42.896  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -19.431   6.747 -43.984  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -19.386   6.206 -45.635  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -17.364   3.450 -44.960  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -18.244   4.326 -46.196  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.127   6.537 -36.683  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.503   7.362 -35.518  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.419   7.302 -34.394  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.556   7.952 -33.355  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.853   6.874 -34.962  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.827   5.454 -34.452  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.793   4.308 -35.250  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.692   5.083 -33.148  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.657   3.274 -34.400  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.607   3.710 -33.127  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.472   5.590 -36.729  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.611   8.395 -35.841  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.165   7.534 -34.151  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.605   6.944 -35.748  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.586   5.745 -32.303  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.466   2.248 -34.706  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.380   3.141 -32.310  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.367   6.502 -34.611  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.306   6.310 -33.602  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.370   7.544 -33.535  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.031   8.137 -34.563  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.479   5.058 -33.943  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.165   3.716 -33.818  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.514   2.509 -33.567  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.494   3.456 -33.957  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.449   1.556 -33.602  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.658   2.095 -33.817  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.304   5.987 -35.479  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.771   6.169 -32.624  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.104   5.158 -34.960  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.610   5.035 -33.284  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.262   4.187 -34.139  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.251   0.503 -33.466  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.533   1.586 -33.838  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.910   7.873 -32.320  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.964   8.988 -32.108  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.992   8.663 -30.946  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.388   8.036 -29.953  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.737  10.280 -31.779  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.524  10.733 -32.874  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.192   7.327 -31.519  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.390   9.144 -33.018  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.382  10.101 -30.916  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -15.022  11.061 -31.515  1.00  0.00           H  
ATOM    839  HG  SER A 554     -16.999  11.547 -32.609  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.712   9.094 -31.057  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.706   8.846 -30.032  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.778   9.867 -28.887  1.00  0.00           C  
ATOM    843  O   PRO A 555     -11.909  11.070 -29.121  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.379   8.977 -30.789  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.672  10.022 -31.871  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.153   9.813 -32.199  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.813   7.837 -29.641  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.563   9.286 -30.136  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.138   8.027 -31.264  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.523  11.024 -31.466  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.042   9.873 -32.748  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.646  10.776 -32.340  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.232   9.209 -33.102  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.680   9.375 -27.645  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.695  10.241 -26.462  1.00  0.00           C  
ATOM    856  C   LEU A 556     -10.360  10.973 -26.298  1.00  0.00           C  
ATOM    857  O   LEU A 556      -9.291  10.400 -26.533  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.975   9.398 -25.213  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -13.471   9.073 -25.108  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -13.632   7.743 -24.382  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -14.208  10.215 -24.395  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.622   8.371 -27.505  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -12.490  10.980 -26.576  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -11.385   8.481 -25.270  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.659   9.934 -24.314  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -13.890   8.953 -26.110  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -13.101   7.762 -23.430  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -13.209   6.972 -25.029  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -14.687   7.536 -24.204  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -15.280  10.023 -24.404  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -14.007  11.160 -24.904  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -13.866  10.293 -23.363  1.00  0.00           H  
ATOM    873  N   MET A 557     -10.428  12.214 -25.807  1.00  0.00           N  
ATOM    874  CA  MET A 557      -9.224  13.000 -25.500  1.00  0.00           C  
ATOM    875  C   MET A 557      -8.706  12.660 -24.093  1.00  0.00           C  
ATOM    876  O   MET A 557      -9.422  12.826 -23.101  1.00  0.00           O  
ATOM    877  CB  MET A 557      -9.541  14.504 -25.593  1.00  0.00           C  
ATOM    878  CG  MET A 557      -8.343  15.401 -25.242  1.00  0.00           C  
ATOM    879  SD  MET A 557      -6.828  15.079 -26.184  1.00  0.00           S  
ATOM    880  CE  MET A 557      -5.739  16.276 -25.373  1.00  0.00           C  
ATOM    881  H   MET A 557     -11.329  12.606 -25.569  1.00  0.00           H  
ATOM    882  HA  MET A 557      -8.448  12.758 -26.229  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -9.855  14.730 -26.613  1.00  0.00           H  
ATOM    884  HB3 MET A 557     -10.368  14.748 -24.922  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -8.639  16.438 -25.408  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -8.124  15.298 -24.178  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -5.672  16.056 -24.307  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -4.742  16.221 -25.811  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -6.129  17.286 -25.508  1.00  0.00           H  
ATOM    890  N   ARG A 558      -7.458  12.172 -24.023  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -6.832  11.777 -22.746  1.00  0.00           C  
ATOM    892  C   ARG A 558      -5.429  12.386 -22.621  1.00  0.00           C  
ATOM    893  O   ARG A 558      -4.658  12.392 -23.585  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -6.738  10.240 -22.664  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -8.108   9.534 -22.545  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -8.154   8.193 -23.290  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -8.079   8.417 -24.747  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -7.115   8.045 -25.575  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -6.162   7.202 -25.244  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -7.092   8.555 -26.783  1.00  0.00           N  
ATOM    901  H   ARG A 558      -6.920  12.063 -24.871  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -7.447  12.137 -21.919  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -6.205   9.888 -23.547  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -6.140   9.961 -21.794  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -8.323   9.364 -21.489  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -8.903  10.162 -22.945  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -7.340   7.559 -22.938  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -9.098   7.696 -23.059  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -8.764   9.052 -25.139  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -6.148   6.775 -24.333  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -5.444   6.974 -25.921  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -7.782   9.256 -27.036  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -6.302   8.360 -27.385  1.00  0.00           H  
ATOM    914  N   ASN A 559      -5.100  12.878 -21.422  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -3.786  13.487 -21.155  1.00  0.00           C  
ATOM    916  C   ASN A 559      -3.516  13.559 -19.635  1.00  0.00           C  
ATOM    917  O   ASN A 559      -4.436  13.781 -18.841  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -3.733  14.906 -21.762  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -2.356  15.560 -21.642  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -1.324  14.909 -21.756  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -2.300  16.857 -21.403  1.00  0.00           N  
ATOM    922  H   ASN A 559      -5.772  12.838 -20.667  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -3.012  12.874 -21.621  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -3.986  14.869 -22.820  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -4.476  15.532 -21.265  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -3.147  17.399 -21.308  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -1.395  17.296 -21.318  1.00  0.00           H  
ATOM    928  N   GLN A 560      -2.247  13.392 -19.248  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -1.840  13.474 -17.840  1.00  0.00           C  
ATOM    930  C   GLN A 560      -1.385  14.905 -17.492  1.00  0.00           C  
ATOM    931  O   GLN A 560      -0.555  15.490 -18.190  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -0.692  12.477 -17.569  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -0.177  12.465 -16.119  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -1.273  12.174 -15.096  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -1.832  13.075 -14.485  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -1.645  10.928 -14.897  1.00  0.00           N  
ATOM    937  H   GLN A 560      -1.528  13.252 -19.945  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -2.693  13.211 -17.208  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -1.040  11.473 -17.818  1.00  0.00           H  
ATOM    940  HB3 GLN A 560       0.146  12.710 -18.228  1.00  0.00           H  
ATOM    941  HG2 GLN A 560       0.607  11.715 -16.028  1.00  0.00           H  
ATOM    942  HG3 GLN A 560       0.270  13.429 -15.892  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -1.189  10.179 -15.414  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -2.373  10.743 -14.227  1.00  0.00           H  
ATOM    945  N   LYS A 561      -1.932  15.452 -16.398  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -1.581  16.811 -15.939  1.00  0.00           C  
ATOM    947  C   LYS A 561      -0.370  16.778 -14.975  1.00  0.00           C  
ATOM    948  O   LYS A 561       0.405  17.736 -14.905  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -2.790  17.449 -15.229  1.00  0.00           C  
ATOM    950  CG  LYS A 561      -3.965  17.697 -16.194  1.00  0.00           C  
ATOM    951  CD  LYS A 561      -5.188  18.323 -15.507  1.00  0.00           C  
ATOM    952  CE  LYS A 561      -4.903  19.739 -14.984  1.00  0.00           C  
ATOM    953  NZ  LYS A 561      -6.115  20.360 -14.390  1.00  0.00           N  
ATOM    954  H   LYS A 561      -2.603  14.922 -15.857  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -1.319  17.422 -16.805  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -3.118  16.802 -14.414  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -2.474  18.403 -14.806  1.00  0.00           H  
ATOM    958  HG2 LYS A 561      -3.636  18.351 -17.003  1.00  0.00           H  
ATOM    959  HG3 LYS A 561      -4.276  16.747 -16.632  1.00  0.00           H  
ATOM    960  HD2 LYS A 561      -6.000  18.367 -16.235  1.00  0.00           H  
ATOM    961  HD3 LYS A 561      -5.502  17.680 -14.682  1.00  0.00           H  
ATOM    962  HE2 LYS A 561      -4.111  19.690 -14.232  1.00  0.00           H  
ATOM    963  HE3 LYS A 561      -4.542  20.355 -15.814  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561      -6.460  19.815 -13.611  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561      -6.857  20.437 -15.072  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561      -5.914  21.291 -14.049  1.00  0.00           H  
ATOM    967  N   ASN A 562      -0.223  15.667 -14.241  1.00  0.00           N  
ATOM    968  CA  ASN A 562       0.891  15.493 -13.297  1.00  0.00           C  
ATOM    969  C   ASN A 562       2.217  15.185 -14.054  1.00  0.00           C  
ATOM    970  O   ASN A 562       2.214  14.947 -15.265  1.00  0.00           O  
ATOM    971  CB  ASN A 562       0.564  14.343 -12.319  1.00  0.00           C  
ATOM    972  CG  ASN A 562       1.549  14.219 -11.158  1.00  0.00           C  
ATOM    973  OD1 ASN A 562       1.992  15.208 -10.586  1.00  0.00           O  
ATOM    974  ND2 ASN A 562       1.985  13.018 -10.834  1.00  0.00           N  
ATOM    975  H   ASN A 562      -0.889  14.911 -14.341  1.00  0.00           H  
ATOM    976  HA  ASN A 562       1.019  16.415 -12.727  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -0.426  14.510 -11.892  1.00  0.00           H  
ATOM    978  HB3 ASN A 562       0.528  13.406 -12.873  1.00  0.00           H  
ATOM    979 HD21 ASN A 562       1.665  12.201 -11.347  1.00  0.00           H  
ATOM    980 HD22 ASN A 562       2.640  12.920 -10.073  1.00  0.00           H  
ATOM    981  N   ARG A 563       3.338  15.170 -13.313  1.00  0.00           N  
ATOM    982  CA  ARG A 563       4.661  14.861 -13.893  1.00  0.00           C  
ATOM    983  C   ARG A 563       4.736  13.385 -14.360  1.00  0.00           C  
ATOM    984  O   ARG A 563       5.499  13.053 -15.269  1.00  0.00           O  
ATOM    985  CB  ARG A 563       5.766  15.125 -12.850  1.00  0.00           C  
ATOM    986  CG  ARG A 563       6.132  16.607 -12.643  1.00  0.00           C  
ATOM    987  CD  ARG A 563       5.060  17.442 -11.929  1.00  0.00           C  
ATOM    988  NE  ARG A 563       5.555  18.798 -11.633  1.00  0.00           N  
ATOM    989  CZ  ARG A 563       4.922  19.734 -10.934  1.00  0.00           C  
ATOM    990  NH1 ARG A 563       3.732  19.528 -10.405  1.00  0.00           N  
ATOM    991  NH2 ARG A 563       5.486  20.909 -10.757  1.00  0.00           N  
ATOM    992  H   ARG A 563       3.281  15.358 -12.320  1.00  0.00           H  
ATOM    993  HA  ARG A 563       4.829  15.509 -14.755  1.00  0.00           H  
ATOM    994  HB2 ARG A 563       5.492  14.677 -11.893  1.00  0.00           H  
ATOM    995  HB3 ARG A 563       6.676  14.627 -13.191  1.00  0.00           H  
ATOM    996  HG2 ARG A 563       7.042  16.642 -12.043  1.00  0.00           H  
ATOM    997  HG3 ARG A 563       6.352  17.059 -13.612  1.00  0.00           H  
ATOM    998  HD2 ARG A 563       4.179  17.523 -12.566  1.00  0.00           H  
ATOM    999  HD3 ARG A 563       4.789  16.943 -10.996  1.00  0.00           H  
ATOM   1000  HE  ARG A 563       6.464  19.037 -12.005  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563       3.275  18.638 -10.516  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563       3.272  20.255  -9.880  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563       6.396  21.104 -11.146  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563       5.017  21.628 -10.229  1.00  0.00           H  
ATOM   1005  N   ASP A 564       3.937  12.516 -13.726  1.00  0.00           N  
ATOM   1006  CA  ASP A 564       3.918  11.080 -14.052  1.00  0.00           C  
ATOM   1007  C   ASP A 564       2.554  10.453 -13.692  1.00  0.00           C  
ATOM   1008  O   ASP A 564       1.774  11.030 -12.932  1.00  0.00           O  
ATOM   1009  CB  ASP A 564       5.043  10.354 -13.285  1.00  0.00           C  
ATOM   1010  CG  ASP A 564       4.872  10.390 -11.753  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564       5.272  11.400 -11.124  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564       4.369   9.396 -11.180  1.00  0.00           O  
ATOM   1013  H   ASP A 564       3.347  12.841 -12.976  1.00  0.00           H  
ATOM   1014  HA  ASP A 564       4.089  10.958 -15.123  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564       5.079   9.315 -13.619  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564       6.003  10.802 -13.549  1.00  0.00           H  
ATOM   1017  N   SER A 565       2.288   9.261 -14.237  1.00  0.00           N  
ATOM   1018  CA  SER A 565       1.037   8.527 -13.952  1.00  0.00           C  
ATOM   1019  C   SER A 565       1.294   7.372 -12.962  1.00  0.00           C  
ATOM   1020  O   SER A 565       2.331   6.704 -13.023  1.00  0.00           O  
ATOM   1021  CB  SER A 565       0.450   7.962 -15.256  1.00  0.00           C  
ATOM   1022  OG  SER A 565       0.133   8.993 -16.183  1.00  0.00           O  
ATOM   1023  H   SER A 565       2.977   8.820 -14.830  1.00  0.00           H  
ATOM   1024  HA  SER A 565       0.314   9.214 -13.511  1.00  0.00           H  
ATOM   1025  HB2 SER A 565       1.159   7.265 -15.707  1.00  0.00           H  
ATOM   1026  HB3 SER A 565      -0.463   7.413 -15.017  1.00  0.00           H  
ATOM   1027  HG  SER A 565       0.945   9.222 -16.680  1.00  0.00           H  
ATOM   1028  N   SER A 566       0.330   7.131 -12.068  1.00  0.00           N  
ATOM   1029  CA  SER A 566       0.441   6.057 -11.062  1.00  0.00           C  
ATOM   1030  C   SER A 566       0.466   4.674 -11.736  1.00  0.00           C  
ATOM   1031  O   SER A 566      -0.485   4.285 -12.433  1.00  0.00           O  
ATOM   1032  CB  SER A 566      -0.742   6.131 -10.082  1.00  0.00           C  
ATOM   1033  OG  SER A 566      -0.805   7.402  -9.440  1.00  0.00           O  
ATOM   1034  H   SER A 566      -0.499   7.711 -12.058  1.00  0.00           H  
ATOM   1035  HA  SER A 566       1.369   6.190 -10.504  1.00  0.00           H  
ATOM   1036  HB2 SER A 566      -1.674   5.956 -10.623  1.00  0.00           H  
ATOM   1037  HB3 SER A 566      -0.627   5.352  -9.326  1.00  0.00           H  
ATOM   1038  HG  SER A 566      -1.558   7.402  -8.813  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.231  -0.588 -35.393  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.632   2.080 -33.035  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 502     -19.425   7.446 -12.840  1.00  0.00           N  
ATOM      2  CA  GLY A 502     -19.185   6.353 -11.842  1.00  0.00           C  
ATOM      3  C   GLY A 502     -18.342   6.834 -10.635  1.00  0.00           C  
ATOM      4  O   GLY A 502     -17.963   8.012 -10.556  1.00  0.00           O  
ATOM      5  H1  GLY A 502     -18.615   7.872 -13.269  1.00  0.00           H  
ATOM      6  H2  GLY A 502     -19.930   8.212 -12.416  1.00  0.00           H  
ATOM      7  H3  GLY A 502     -20.002   7.117 -13.603  1.00  0.00           H  
ATOM      8  HA2 GLY A 502     -20.147   5.988 -11.477  1.00  0.00           H  
ATOM      9  HA3 GLY A 502     -18.659   5.533 -12.334  1.00  0.00           H  
ATOM     10  N   PRO A 503     -18.053   5.921  -9.681  1.00  0.00           N  
ATOM     11  CA  PRO A 503     -17.271   6.238  -8.487  1.00  0.00           C  
ATOM     12  C   PRO A 503     -15.772   6.381  -8.792  1.00  0.00           C  
ATOM     13  O   PRO A 503     -15.288   5.906  -9.820  1.00  0.00           O  
ATOM     14  CB  PRO A 503     -17.526   5.040  -7.558  1.00  0.00           C  
ATOM     15  CG  PRO A 503     -17.748   3.872  -8.521  1.00  0.00           C  
ATOM     16  CD  PRO A 503     -18.473   4.524  -9.699  1.00  0.00           C  
ATOM     17  HA  PRO A 503     -17.648   7.152  -8.026  1.00  0.00           H  
ATOM     18  HB2 PRO A 503     -16.691   4.852  -6.882  1.00  0.00           H  
ATOM     19  HB3 PRO A 503     -18.439   5.215  -6.987  1.00  0.00           H  
ATOM     20  HG2 PRO A 503     -16.785   3.482  -8.854  1.00  0.00           H  
ATOM     21  HG3 PRO A 503     -18.344   3.080  -8.066  1.00  0.00           H  
ATOM     22  HD2 PRO A 503     -18.195   4.028 -10.629  1.00  0.00           H  
ATOM     23  HD3 PRO A 503     -19.552   4.464  -9.542  1.00  0.00           H  
ATOM     24  N   VAL A 504     -15.039   7.019  -7.871  1.00  0.00           N  
ATOM     25  CA  VAL A 504     -13.577   7.199  -8.014  1.00  0.00           C  
ATOM     26  C   VAL A 504     -12.832   5.896  -7.678  1.00  0.00           C  
ATOM     27  O   VAL A 504     -13.323   5.068  -6.906  1.00  0.00           O  
ATOM     28  CB  VAL A 504     -13.079   8.338  -7.086  1.00  0.00           C  
ATOM     29  CG1 VAL A 504     -13.641   9.696  -7.541  1.00  0.00           C  
ATOM     30  CG2 VAL A 504     -13.388   8.126  -5.592  1.00  0.00           C  
ATOM     31  H   VAL A 504     -15.487   7.365  -7.030  1.00  0.00           H  
ATOM     32  HA  VAL A 504     -13.358   7.471  -9.049  1.00  0.00           H  
ATOM     33  HB  VAL A 504     -11.994   8.393  -7.190  1.00  0.00           H  
ATOM     34 HG11 VAL A 504     -14.724   9.727  -7.415  1.00  0.00           H  
ATOM     35 HG12 VAL A 504     -13.195  10.496  -6.951  1.00  0.00           H  
ATOM     36 HG13 VAL A 504     -13.399   9.863  -8.592  1.00  0.00           H  
ATOM     37 HG21 VAL A 504     -12.973   8.952  -5.012  1.00  0.00           H  
ATOM     38 HG22 VAL A 504     -14.464   8.086  -5.420  1.00  0.00           H  
ATOM     39 HG23 VAL A 504     -12.931   7.202  -5.238  1.00  0.00           H  
ATOM     40  N   GLN A 505     -11.636   5.733  -8.258  1.00  0.00           N  
ATOM     41  CA  GLN A 505     -10.804   4.543  -8.022  1.00  0.00           C  
ATOM     42  C   GLN A 505      -9.321   4.937  -7.903  1.00  0.00           C  
ATOM     43  O   GLN A 505      -8.870   5.897  -8.532  1.00  0.00           O  
ATOM     44  CB  GLN A 505     -10.978   3.539  -9.181  1.00  0.00           C  
ATOM     45  CG  GLN A 505     -12.406   2.992  -9.347  1.00  0.00           C  
ATOM     46  CD  GLN A 505     -12.483   1.941 -10.458  1.00  0.00           C  
ATOM     47  OE1 GLN A 505     -12.841   2.220 -11.596  1.00  0.00           O  
ATOM     48  NE2 GLN A 505     -12.144   0.697 -10.184  1.00  0.00           N  
ATOM     49  H   GLN A 505     -11.278   6.452  -8.872  1.00  0.00           H  
ATOM     50  HA  GLN A 505     -11.118   4.067  -7.090  1.00  0.00           H  
ATOM     51  HB2 GLN A 505     -10.673   4.016 -10.115  1.00  0.00           H  
ATOM     52  HB3 GLN A 505     -10.309   2.694  -9.006  1.00  0.00           H  
ATOM     53  HG2 GLN A 505     -12.732   2.544  -8.408  1.00  0.00           H  
ATOM     54  HG3 GLN A 505     -13.086   3.807  -9.595  1.00  0.00           H  
ATOM     55 HE21 GLN A 505     -11.835   0.440  -9.259  1.00  0.00           H  
ATOM     56 HE22 GLN A 505     -12.193   0.013 -10.924  1.00  0.00           H  
ATOM     57  N   ILE A 506      -8.563   4.164  -7.113  1.00  0.00           N  
ATOM     58  CA  ILE A 506      -7.107   4.402  -6.938  1.00  0.00           C  
ATOM     59  C   ILE A 506      -6.295   3.774  -8.096  1.00  0.00           C  
ATOM     60  O   ILE A 506      -5.101   4.039  -8.241  1.00  0.00           O  
ATOM     61  CB  ILE A 506      -6.632   3.813  -5.586  1.00  0.00           C  
ATOM     62  CG1 ILE A 506      -6.866   2.286  -5.461  1.00  0.00           C  
ATOM     63  CG2 ILE A 506      -7.284   4.593  -4.428  1.00  0.00           C  
ATOM     64  CD1 ILE A 506      -6.248   1.666  -4.201  1.00  0.00           C  
ATOM     65  H   ILE A 506      -8.984   3.387  -6.620  1.00  0.00           H  
ATOM     66  HA  ILE A 506      -6.926   5.479  -6.933  1.00  0.00           H  
ATOM     67  HB  ILE A 506      -5.556   3.987  -5.519  1.00  0.00           H  
ATOM     68 HG12 ILE A 506      -7.934   2.073  -5.461  1.00  0.00           H  
ATOM     69 HG13 ILE A 506      -6.421   1.783  -6.320  1.00  0.00           H  
ATOM     70 HG21 ILE A 506      -6.810   4.332  -3.482  1.00  0.00           H  
ATOM     71 HG22 ILE A 506      -7.153   5.666  -4.583  1.00  0.00           H  
ATOM     72 HG23 ILE A 506      -8.349   4.369  -4.367  1.00  0.00           H  
ATOM     73 HD11 ILE A 506      -5.186   1.908  -4.148  1.00  0.00           H  
ATOM     74 HD12 ILE A 506      -6.753   2.033  -3.308  1.00  0.00           H  
ATOM     75 HD13 ILE A 506      -6.362   0.582  -4.242  1.00  0.00           H  
ATOM     76  N   ASP A 507      -6.961   2.947  -8.912  1.00  0.00           N  
ATOM     77  CA  ASP A 507      -6.318   2.270 -10.046  1.00  0.00           C  
ATOM     78  C   ASP A 507      -7.370   1.941 -11.143  1.00  0.00           C  
ATOM     79  O   ASP A 507      -8.424   1.366 -10.845  1.00  0.00           O  
ATOM     80  CB  ASP A 507      -5.645   0.971  -9.563  1.00  0.00           C  
ATOM     81  CG  ASP A 507      -4.861   0.237 -10.660  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -3.807   0.760 -11.095  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      -5.277  -0.879 -11.052  1.00  0.00           O  
ATOM     84  H   ASP A 507      -7.941   2.774  -8.747  1.00  0.00           H  
ATOM     85  HA  ASP A 507      -5.559   2.926 -10.464  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      -4.955   1.211  -8.751  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      -6.408   0.308  -9.148  1.00  0.00           H  
ATOM     88  N   PRO A 508      -7.106   2.339 -12.413  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -8.048   2.145 -13.514  1.00  0.00           C  
ATOM     90  C   PRO A 508      -8.090   0.690 -14.000  1.00  0.00           C  
ATOM     91  O   PRO A 508      -7.117  -0.052 -13.861  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -7.520   3.073 -14.616  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -6.012   3.119 -14.371  1.00  0.00           C  
ATOM     94  CD  PRO A 508      -5.910   3.049 -12.848  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -9.047   2.462 -13.209  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -7.756   2.707 -15.616  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -7.938   4.071 -14.476  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -5.541   2.238 -14.813  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -5.564   4.032 -14.765  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -4.999   2.524 -12.566  1.00  0.00           H  
ATOM    101  HD3 PRO A 508      -5.915   4.058 -12.435  1.00  0.00           H  
ATOM    102  N   TYR A 509      -9.222   0.300 -14.597  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -9.405  -1.069 -15.122  1.00  0.00           C  
ATOM    104  C   TYR A 509      -8.730  -1.237 -16.509  1.00  0.00           C  
ATOM    105  O   TYR A 509      -8.649  -2.349 -17.038  1.00  0.00           O  
ATOM    106  CB  TYR A 509     -10.909  -1.381 -15.239  1.00  0.00           C  
ATOM    107  CG  TYR A 509     -11.660  -0.501 -16.227  1.00  0.00           C  
ATOM    108  CD1 TYR A 509     -11.761  -0.882 -17.581  1.00  0.00           C  
ATOM    109  CD2 TYR A 509     -12.231   0.715 -15.802  1.00  0.00           C  
ATOM    110  CE1 TYR A 509     -12.411  -0.047 -18.509  1.00  0.00           C  
ATOM    111  CE2 TYR A 509     -12.881   1.556 -16.726  1.00  0.00           C  
ATOM    112  CZ  TYR A 509     -12.968   1.181 -18.085  1.00  0.00           C  
ATOM    113  OH  TYR A 509     -13.587   2.004 -18.978  1.00  0.00           O  
ATOM    114  H   TYR A 509      -9.987   0.955 -14.689  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -8.954  -1.772 -14.430  1.00  0.00           H  
ATOM    116  HB2 TYR A 509     -11.028  -2.424 -15.535  1.00  0.00           H  
ATOM    117  HB3 TYR A 509     -11.364  -1.277 -14.253  1.00  0.00           H  
ATOM    118  HD1 TYR A 509     -11.329  -1.816 -17.913  1.00  0.00           H  
ATOM    119  HD2 TYR A 509     -12.169   1.009 -14.762  1.00  0.00           H  
ATOM    120  HE1 TYR A 509     -12.476  -0.342 -19.547  1.00  0.00           H  
ATOM    121  HE2 TYR A 509     -13.312   2.493 -16.400  1.00  0.00           H  
ATOM    122  HH  TYR A 509     -13.584   1.654 -19.879  1.00  0.00           H  
ATOM    123  N   LEU A 510      -8.273  -0.121 -17.086  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -7.653  -0.123 -18.417  1.00  0.00           C  
ATOM    125  C   LEU A 510      -6.198  -0.627 -18.345  1.00  0.00           C  
ATOM    126  O   LEU A 510      -5.505  -0.422 -17.346  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -7.680   1.302 -19.009  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -9.089   1.833 -19.356  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -8.993   3.318 -19.737  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -9.731   1.057 -20.518  1.00  0.00           C  
ATOM    131  H   LEU A 510      -8.353   0.754 -16.596  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -8.220  -0.787 -19.070  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -7.210   1.980 -18.293  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -7.076   1.319 -19.918  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -9.733   1.751 -18.479  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -8.575   3.888 -18.908  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -9.988   3.707 -19.958  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -8.358   3.441 -20.615  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -9.896   0.018 -20.235  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -9.086   1.094 -21.397  1.00  0.00           H  
ATOM    141 HD23 LEU A 510     -10.697   1.498 -20.767  1.00  0.00           H  
ATOM    142  N   GLU A 511      -5.741  -1.250 -19.437  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -4.356  -1.740 -19.548  1.00  0.00           C  
ATOM    144  C   GLU A 511      -3.792  -1.434 -20.951  1.00  0.00           C  
ATOM    145  O   GLU A 511      -4.521  -0.982 -21.835  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -4.312  -3.262 -19.293  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -4.764  -3.667 -17.883  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -4.565  -5.173 -17.653  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -5.436  -5.975 -18.067  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -3.538  -5.568 -17.050  1.00  0.00           O  
ATOM    151  H   GLU A 511      -6.344  -1.349 -20.240  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -3.737  -1.238 -18.804  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -4.940  -3.766 -20.028  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -3.287  -3.611 -19.425  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -4.187  -3.104 -17.148  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -5.819  -3.421 -17.749  1.00  0.00           H  
ATOM    157  N   ASP A 512      -2.497  -1.703 -21.146  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -1.831  -1.470 -22.441  1.00  0.00           C  
ATOM    159  C   ASP A 512      -2.162  -2.608 -23.447  1.00  0.00           C  
ATOM    160  O   ASP A 512      -1.295  -3.400 -23.822  1.00  0.00           O  
ATOM    161  CB  ASP A 512      -0.299  -1.366 -22.233  1.00  0.00           C  
ATOM    162  CG  ASP A 512       0.378  -2.568 -21.536  1.00  0.00           C  
ATOM    163  OD1 ASP A 512      -0.039  -2.939 -20.411  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       1.382  -3.091 -22.080  1.00  0.00           O  
ATOM    165  H   ASP A 512      -1.947  -2.099 -20.390  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -2.190  -0.526 -22.855  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       0.167  -1.190 -23.205  1.00  0.00           H  
ATOM    168  HB3 ASP A 512      -0.105  -0.476 -21.631  1.00  0.00           H  
ATOM    169  N   SER A 513      -3.432  -2.683 -23.850  1.00  0.00           N  
ATOM    170  CA  SER A 513      -3.903  -3.730 -24.774  1.00  0.00           C  
ATOM    171  C   SER A 513      -3.353  -3.498 -26.202  1.00  0.00           C  
ATOM    172  O   SER A 513      -3.336  -2.369 -26.701  1.00  0.00           O  
ATOM    173  CB  SER A 513      -5.438  -3.747 -24.807  1.00  0.00           C  
ATOM    174  OG  SER A 513      -5.924  -4.924 -25.434  1.00  0.00           O  
ATOM    175  H   SER A 513      -4.111  -2.024 -23.482  1.00  0.00           H  
ATOM    176  HA  SER A 513      -3.550  -4.698 -24.415  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -5.822  -3.705 -23.786  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -5.803  -2.875 -25.346  1.00  0.00           H  
ATOM    179  HG  SER A 513      -5.917  -5.656 -24.781  1.00  0.00           H  
ATOM    180  N   LEU A 514      -2.904  -4.585 -26.845  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -2.291  -4.515 -28.180  1.00  0.00           C  
ATOM    182  C   LEU A 514      -3.339  -4.141 -29.254  1.00  0.00           C  
ATOM    183  O   LEU A 514      -4.478  -4.608 -29.212  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -1.657  -5.882 -28.518  1.00  0.00           C  
ATOM    185  CG  LEU A 514      -0.917  -6.012 -29.861  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       0.226  -5.000 -29.980  1.00  0.00           C  
ATOM    187  CD2 LEU A 514      -0.365  -7.439 -29.992  1.00  0.00           C  
ATOM    188  H   LEU A 514      -2.953  -5.485 -26.390  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -1.510  -3.754 -28.169  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -0.952  -6.129 -27.722  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -2.447  -6.636 -28.496  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -1.621  -5.847 -30.674  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       0.812  -5.207 -30.873  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       0.878  -5.056 -29.108  1.00  0.00           H  
ATOM    195 HD13 LEU A 514      -0.177  -3.995 -30.074  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       0.133  -7.561 -30.954  1.00  0.00           H  
ATOM    197 HD22 LEU A 514      -1.181  -8.160 -29.932  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       0.351  -7.642 -29.195  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.916  -3.337 -30.243  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.779  -2.975 -31.385  1.00  0.00           C  
ATOM    201  C   CYS A 515      -4.133  -4.226 -32.217  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.250  -4.968 -32.646  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -3.061  -1.950 -32.274  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.995  -1.365 -33.711  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.963  -3.001 -30.240  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.701  -2.530 -31.006  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.797  -1.080 -31.671  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -2.133  -2.396 -32.634  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.435  -4.453 -32.423  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -5.926  -5.688 -33.070  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.506  -5.762 -34.563  1.00  0.00           C  
ATOM    212  O   HIS A 516      -5.320  -6.852 -35.107  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -7.459  -5.742 -32.966  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -8.076  -6.956 -33.607  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -8.779  -6.960 -34.814  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -8.034  -8.226 -33.111  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -9.142  -8.237 -35.016  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -8.709  -9.021 -34.011  1.00  0.00           N  
ATOM    219  H   HIS A 516      -6.116  -3.811 -32.039  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -5.508  -6.549 -32.545  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -7.745  -5.735 -31.917  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -7.883  -4.853 -33.433  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -7.557  -8.543 -32.194  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -9.704  -8.592 -35.870  1.00  0.00           H  
ATOM    225  HE2 HIS A 516      -8.857 -10.023 -33.939  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.438  -4.601 -35.225  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.237  -4.546 -36.690  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.788  -4.915 -37.068  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.563  -5.833 -37.858  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.578  -3.128 -37.217  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.033  -2.708 -36.886  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.326  -3.000 -38.732  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.126  -3.698 -37.307  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.644  -3.742 -34.737  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -5.909  -5.266 -37.163  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -4.923  -2.415 -36.721  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.120  -2.556 -35.811  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.242  -1.749 -37.361  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -5.665  -2.026 -39.086  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -4.258  -3.078 -38.944  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -5.857  -3.782 -39.276  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -9.103  -3.247 -37.132  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.030  -3.942 -38.363  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.059  -4.612 -36.716  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.817  -4.156 -36.542  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.404  -4.316 -36.939  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.662  -5.314 -36.019  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.351  -5.889 -36.418  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.701  -2.956 -36.894  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.686  -2.112 -35.293  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.061  -3.382 -35.944  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.367  -4.694 -37.962  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.333  -3.097 -37.211  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.192  -2.302 -37.616  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.156  -5.479 -34.782  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.535  -6.399 -33.786  1.00  0.00           C  
ATOM    257  C   SER A 519       0.942  -5.997 -33.488  1.00  0.00           C  
ATOM    258  O   SER A 519       1.758  -6.835 -33.102  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.587  -7.857 -34.299  1.00  0.00           C  
ATOM    260  OG  SER A 519      -1.923  -8.263 -34.576  1.00  0.00           O  
ATOM    261  H   SER A 519      -2.004  -4.995 -34.517  1.00  0.00           H  
ATOM    262  HA  SER A 519      -1.101  -6.340 -32.858  1.00  0.00           H  
ATOM    263  HB2 SER A 519       0.027  -7.973 -35.192  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -0.181  -8.513 -33.528  1.00  0.00           H  
ATOM    265  HG  SER A 519      -1.913  -9.186 -34.903  1.00  0.00           H  
ATOM    266  N   SER A 520       1.268  -4.711 -33.693  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.653  -4.214 -33.525  1.00  0.00           C  
ATOM    268  C   SER A 520       2.845  -3.545 -32.142  1.00  0.00           C  
ATOM    269  O   SER A 520       3.894  -3.698 -31.511  1.00  0.00           O  
ATOM    270  CB  SER A 520       2.972  -3.198 -34.637  1.00  0.00           C  
ATOM    271  OG  SER A 520       4.254  -2.597 -34.489  1.00  0.00           O  
ATOM    272  H   SER A 520       0.572  -4.075 -34.052  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.344  -5.052 -33.607  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.925  -3.714 -35.598  1.00  0.00           H  
ATOM    275  HB3 SER A 520       2.219  -2.410 -34.635  1.00  0.00           H  
ATOM    276  HG  SER A 520       4.545  -2.262 -35.362  1.00  0.00           H  
ATOM    277  N   GLN A 521       1.830  -2.789 -31.695  1.00  0.00           N  
ATOM    278  CA  GLN A 521       1.936  -1.965 -30.478  1.00  0.00           C  
ATOM    279  C   GLN A 521       0.557  -1.368 -30.109  1.00  0.00           C  
ATOM    280  O   GLN A 521      -0.316  -1.237 -30.973  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.958  -0.820 -30.709  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.636   0.086 -31.916  1.00  0.00           C  
ATOM    283  CD  GLN A 521       3.874   0.842 -32.399  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       4.093   2.008 -32.091  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       4.742   0.204 -33.164  1.00  0.00           N  
ATOM    286  H   GLN A 521       0.978  -2.732 -32.233  1.00  0.00           H  
ATOM    287  HA  GLN A 521       2.284  -2.592 -29.654  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.030  -0.183 -29.829  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       3.947  -1.256 -30.852  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       2.264  -0.503 -32.754  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.858   0.798 -31.639  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       4.583  -0.763 -33.425  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       5.560   0.701 -33.482  1.00  0.00           H  
ATOM    294  N   PRO A 522       0.354  -0.987 -28.824  1.00  0.00           N  
ATOM    295  CA  PRO A 522      -0.876  -0.329 -28.386  1.00  0.00           C  
ATOM    296  C   PRO A 522      -1.033   1.064 -29.015  1.00  0.00           C  
ATOM    297  O   PRO A 522      -0.078   1.840 -29.076  1.00  0.00           O  
ATOM    298  CB  PRO A 522      -0.721  -0.228 -26.859  1.00  0.00           C  
ATOM    299  CG  PRO A 522       0.788  -0.227 -26.621  1.00  0.00           C  
ATOM    300  CD  PRO A 522       1.306  -1.141 -27.728  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -1.739  -0.949 -28.632  1.00  0.00           H  
ATOM    302  HB2 PRO A 522      -1.203   0.663 -26.451  1.00  0.00           H  
ATOM    303  HB3 PRO A 522      -1.146  -1.113 -26.388  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       1.183   0.781 -26.760  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       1.042  -0.606 -25.631  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       2.321  -0.851 -27.989  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       1.291  -2.176 -27.382  1.00  0.00           H  
ATOM    308  N   GLY A 523      -2.244   1.360 -29.504  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.504   2.636 -30.189  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.713   3.800 -29.196  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.111   3.583 -28.046  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.993   0.685 -29.436  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.657   2.870 -30.834  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.397   2.533 -30.802  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.475   5.053 -29.650  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.666   6.243 -28.827  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.151   6.636 -28.693  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.531   7.324 -27.745  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.884   7.328 -29.576  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -2.002   6.918 -31.046  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -2.003   5.390 -30.985  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.232   6.087 -27.837  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.288   8.326 -29.401  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.835   7.291 -29.275  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.951   7.272 -31.449  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.171   7.298 -31.640  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.671   4.990 -31.743  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.987   5.017 -31.123  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.981   6.183 -29.648  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.417   6.472 -29.636  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.198   5.289 -29.063  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.918   4.136 -29.392  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.904   6.763 -31.063  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.100   7.797 -31.825  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -5.982   9.112 -31.334  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.455   7.439 -33.024  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.211  10.059 -32.033  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.684   8.385 -33.720  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.560   9.695 -33.225  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.617   5.603 -30.392  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.599   7.350 -29.014  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.894   5.829 -31.627  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.940   7.095 -31.009  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.476   9.394 -30.415  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.544   6.435 -33.413  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.118  11.066 -31.651  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -4.188   8.100 -34.634  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -3.966  10.423 -33.761  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.214   5.591 -28.247  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.099   4.563 -27.683  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.539   4.783 -28.153  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.071   5.891 -28.057  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.042   4.613 -26.147  1.00  0.00           C  
ATOM    354  CG  PHE A 526      -9.936   3.596 -25.451  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -11.276   3.914 -25.155  1.00  0.00           C  
ATOM    356  CD2 PHE A 526      -9.434   2.329 -25.102  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -12.104   2.978 -24.513  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -10.265   1.384 -24.472  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -11.602   1.708 -24.176  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.418   6.559 -28.046  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.765   3.581 -28.016  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.013   4.449 -25.829  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.325   5.610 -25.810  1.00  0.00           H  
ATOM    364  HD1 PHE A 526     -11.675   4.880 -25.427  1.00  0.00           H  
ATOM    365  HD2 PHE A 526      -8.405   2.083 -25.309  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -13.128   3.237 -24.284  1.00  0.00           H  
ATOM    367  HE2 PHE A 526      -9.873   0.413 -24.206  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.238   0.984 -23.688  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.175   3.712 -28.635  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.573   3.769 -29.073  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.506   3.279 -27.959  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.347   2.173 -27.453  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.762   2.907 -30.320  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.402   3.099 -31.032  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.696   2.816 -28.668  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.828   4.802 -29.318  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.042   3.201 -31.082  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.601   1.857 -30.071  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.470   4.126 -27.573  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.364   3.835 -26.425  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.668   3.121 -26.869  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.544   2.856 -26.045  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.719   5.154 -25.693  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.017   6.414 -26.537  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.055   6.310 -27.667  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -18.381   5.865 -27.195  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -19.349   5.351 -27.950  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.248   5.269 -29.260  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -20.442   4.884 -27.388  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.534   5.035 -28.010  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.836   3.183 -25.727  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.556   4.980 -25.016  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -14.867   5.400 -25.058  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.341   7.198 -25.852  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.078   6.750 -26.979  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.156   7.294 -28.130  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -16.682   5.621 -28.426  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -18.556   5.932 -26.203  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -18.456   5.669 -29.730  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -19.915   4.724 -29.799  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -20.559   4.915 -26.386  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -21.187   4.516 -27.958  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.790   2.825 -28.167  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -17.992   2.164 -28.700  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.052   0.689 -28.260  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.020   0.048 -28.066  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.007   2.248 -30.231  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.433   1.993 -30.726  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -19.758   0.809 -30.968  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.231   2.960 -30.772  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.043   3.048 -28.802  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -18.874   2.678 -28.314  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.681   3.236 -30.557  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.334   1.496 -30.650  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.274   0.156 -28.145  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.484  -1.244 -27.755  1.00  0.00           C  
ATOM    417  C   GLN A 530     -18.933  -2.213 -28.831  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.522  -3.330 -28.513  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -20.989  -1.500 -27.545  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.304  -2.875 -26.933  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.789  -3.024 -26.594  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.209  -2.934 -25.446  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.648  -3.244 -27.571  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.087   0.726 -28.340  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.961  -1.430 -26.815  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.375  -0.735 -26.869  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.509  -1.402 -28.499  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -21.027  -3.663 -27.633  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -20.719  -3.006 -26.020  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.331  -3.317 -28.527  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -24.625  -3.338 -27.340  1.00  0.00           H  
ATOM    432  N   VAL A 531     -18.910  -1.763 -30.096  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.386  -2.584 -31.211  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.864  -2.799 -31.066  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.356  -3.887 -31.339  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.682  -1.891 -32.564  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -17.930  -2.519 -33.747  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.173  -1.881 -32.933  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.256  -0.817 -30.307  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.883  -3.555 -31.197  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.354  -0.859 -32.481  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.284  -2.076 -34.676  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -16.863  -2.321 -33.658  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -18.107  -3.595 -33.777  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.528  -2.901 -33.081  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.760  -1.407 -32.148  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.304  -1.319 -33.862  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.146  -1.736 -30.672  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.676  -1.762 -30.603  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.188  -1.958 -29.148  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.774  -3.056 -28.769  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.112  -0.453 -31.172  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.376  -0.228 -32.950  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.619  -0.866 -30.473  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.306  -2.592 -31.208  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.590   0.379 -30.658  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.042  -0.411 -30.975  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.200  -0.864 -28.359  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.710  -0.882 -26.961  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.223  -1.328 -26.904  1.00  0.00           C  
ATOM    461  O   PHE A 533     -11.849  -2.207 -26.120  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.592  -1.812 -26.098  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.597  -1.426 -24.627  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.025  -0.137 -24.235  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.185  -2.350 -23.647  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.043   0.215 -22.873  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.205  -1.993 -22.287  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -14.637  -0.713 -21.899  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.542   0.009 -28.730  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.780   0.122 -26.561  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.624  -1.732 -26.445  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.299  -2.856 -26.217  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.335   0.592 -24.975  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -13.853  -3.337 -23.937  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.373   1.202 -22.577  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -13.890  -2.707 -21.537  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -14.661  -0.444 -20.851  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.392  -0.719 -27.765  1.00  0.00           N  
ATOM    479  CA  LYS A 534      -9.970  -1.090 -27.888  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.147   0.077 -28.495  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.710   1.091 -28.924  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.841  -2.349 -28.781  1.00  0.00           C  
ATOM    483  CG  LYS A 534      -8.585  -3.208 -28.544  1.00  0.00           C  
ATOM    484  CD  LYS A 534      -8.761  -4.569 -29.235  1.00  0.00           C  
ATOM    485  CE  LYS A 534      -7.503  -5.448 -29.190  1.00  0.00           C  
ATOM    486  NZ  LYS A 534      -7.157  -5.911 -27.822  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.750   0.005 -28.371  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.577  -1.319 -26.896  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.703  -2.988 -28.581  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.894  -2.060 -29.832  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -7.709  -2.707 -28.955  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -8.445  -3.361 -27.472  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -9.596  -5.107 -28.781  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.010  -4.391 -30.284  1.00  0.00           H  
ATOM    495  HE2 LYS A 534      -7.675  -6.323 -29.823  1.00  0.00           H  
ATOM    496  HE3 LYS A 534      -6.667  -4.890 -29.618  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534      -6.354  -6.525 -27.849  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534      -7.922  -6.415 -27.396  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534      -6.904  -5.142 -27.210  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.816  -0.075 -28.509  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.912   0.963 -29.041  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.629   0.740 -30.534  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.607  -0.401 -31.009  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.589   0.952 -28.273  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.704   1.119 -26.780  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -5.874   2.393 -26.209  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -5.637  -0.019 -25.962  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -5.978   2.524 -24.811  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -5.727   0.108 -24.570  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.889   1.382 -23.983  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.960   1.506 -22.629  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.407  -0.921 -28.145  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.382   1.932 -28.916  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.063   0.020 -28.488  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.974   1.765 -28.656  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -5.933   3.267 -26.843  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -5.507  -0.992 -26.411  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -6.165   3.490 -24.372  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -5.675  -0.773 -23.956  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -5.771   0.666 -22.185  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.314   1.834 -31.246  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.931   1.764 -32.662  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.927   2.874 -33.011  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.995   3.980 -32.472  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.179   1.901 -33.553  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.280   0.888 -33.310  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.215  -0.385 -33.908  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.357   1.207 -32.462  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.214  -1.341 -33.646  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.351   0.251 -32.198  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.280  -1.024 -32.785  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.296   2.740 -30.787  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.466   0.798 -32.854  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.590   2.898 -33.422  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.871   1.822 -34.595  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -7.387  -0.631 -34.554  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.411   2.180 -31.992  1.00  0.00           H  
ATOM    538  HE1 PHE A 536      -9.157  -2.321 -34.100  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.164   0.503 -31.535  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.046  -1.760 -32.578  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.016   2.574 -33.943  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.073   3.576 -34.473  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.784   4.505 -35.485  1.00  0.00           C  
ATOM    544  O   CYS A 537      -4.935   4.279 -35.829  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.890   2.864 -35.155  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.303   1.380 -34.279  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.005   1.648 -34.345  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.693   4.177 -33.648  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.172   2.563 -36.164  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.058   3.565 -35.236  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.079   5.541 -35.962  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.668   6.525 -36.912  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.235   5.820 -38.168  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.364   6.084 -38.580  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.600   7.555 -37.336  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -1.943   8.372 -36.207  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -0.733   9.178 -36.700  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -1.118  10.238 -37.651  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -0.291  10.983 -38.377  1.00  0.00           C  
ATOM    560  NH1 ARG A 538       1.017  10.842 -38.313  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -0.778  11.896 -39.190  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.134   5.693 -35.637  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.486   7.051 -36.412  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -1.814   7.035 -37.884  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -3.084   8.260 -38.009  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -2.668   9.070 -35.793  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -1.604   7.704 -35.417  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -0.250   9.637 -35.834  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -0.021   8.495 -37.168  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -2.105  10.429 -37.740  1.00  0.00           H  
ATOM    571 HH11 ARG A 538       1.424  10.160 -37.693  1.00  0.00           H  
ATOM    572 HH12 ARG A 538       1.625  11.420 -38.874  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -1.774  12.036 -39.267  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -0.161  12.468 -39.745  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.442   4.926 -38.760  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.852   4.195 -39.976  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.888   3.101 -39.643  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.858   2.908 -40.379  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.619   3.553 -40.633  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.811   2.880 -39.669  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.521   4.752 -38.384  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.298   4.899 -40.681  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.940   2.854 -41.407  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.025   4.340 -41.102  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.041   2.485 -40.125  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.673   2.397 -38.527  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.568   1.308 -38.101  1.00  0.00           C  
ATOM    588  C   CYS A 540      -6.960   1.848 -37.727  1.00  0.00           C  
ATOM    589  O   CYS A 540      -7.973   1.199 -37.984  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -4.957   0.587 -36.894  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.278  -0.059 -37.147  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.844   2.577 -37.979  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.678   0.598 -38.922  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -4.920   1.295 -36.070  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.612  -0.228 -36.593  1.00  0.00           H  
ATOM    596  N   TRP A 541      -6.994   3.041 -37.130  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.245   3.692 -36.751  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.054   4.071 -37.995  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.250   3.785 -38.079  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -7.941   4.958 -35.921  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.140   5.749 -35.508  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.802   6.619 -36.298  1.00  0.00           C  
ATOM    603  CD2 TRP A 541      -9.862   5.733 -34.241  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -10.963   7.025 -35.665  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.079   6.457 -34.412  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.631   5.147 -32.980  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.084   6.460 -33.432  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.599   5.213 -31.964  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -11.841   5.825 -32.203  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.126   3.527 -36.939  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.835   3.002 -36.146  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.403   4.665 -35.019  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.281   5.612 -36.491  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.487   6.886 -37.302  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.648   7.636 -36.097  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.699   4.641 -32.791  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.038   6.923 -33.622  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.390   4.761 -31.007  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.603   5.821 -31.438  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.378   4.667 -38.983  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.012   5.025 -40.252  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.608   3.776 -40.940  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.746   3.803 -41.406  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.981   5.688 -41.176  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.557   6.090 -42.508  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.467   5.342 -43.685  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -9.281   7.219 -42.752  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.140   6.046 -44.611  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.638   7.179 -44.082  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.392   4.862 -38.867  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.817   5.735 -40.056  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.586   6.580 -40.687  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.149   5.006 -41.351  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -9.530   7.989 -42.035  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -9.264   5.746 -45.644  1.00  0.00           H  
ATOM    636  HE2 HIS A 542     -10.183   7.873 -44.581  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.850   2.668 -40.935  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.309   1.408 -41.532  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.521   0.836 -40.762  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.510   0.420 -41.368  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.161   0.384 -41.528  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.494  -0.919 -42.191  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.281  -1.205 -43.495  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.143  -2.104 -41.626  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.755  -2.470 -43.780  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.318  -3.063 -42.670  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.620  -2.463 -40.345  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.949  -4.299 -42.460  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.269  -3.695 -40.127  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.433  -4.612 -41.180  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.925   2.694 -40.512  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.608   1.596 -42.566  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.303   0.822 -42.040  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.856   0.180 -40.501  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -7.826  -0.530 -44.212  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.707  -2.887 -44.704  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.488  -1.779 -39.519  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.064  -4.997 -43.278  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.638  -3.940 -39.140  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.927  -5.559 -41.002  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.427   0.826 -39.422  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.461   0.216 -38.566  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.817   0.922 -38.737  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.856   0.267 -38.811  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.017   0.290 -37.089  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.024  -0.190 -36.024  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.355  -1.688 -36.074  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.338  -2.002 -37.125  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -13.806  -3.199 -37.448  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -13.410  -4.296 -36.839  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.699  -3.299 -38.407  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.584   1.182 -38.977  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.574  -0.832 -38.846  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.102  -0.295 -36.980  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -10.764   1.325 -36.854  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.582   0.018 -35.051  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -12.944   0.391 -36.084  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -11.436  -2.255 -36.230  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -12.778  -1.972 -35.108  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.712  -1.215 -37.643  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -12.731  -4.247 -36.096  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -13.784  -5.195 -37.103  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.021  -2.475 -38.890  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.080  -4.196 -38.662  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.801   2.252 -38.741  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.045   3.044 -38.704  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.516   3.444 -40.134  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.548   4.096 -40.293  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.824   4.300 -37.853  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.415   3.895 -36.459  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.139   3.876 -35.948  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.216   3.276 -35.542  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.179   3.290 -34.739  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.432   2.913 -34.441  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.919   2.741 -38.619  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.833   2.439 -38.237  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.051   4.928 -38.299  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.751   4.873 -37.793  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.309   4.214 -36.420  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.267   3.072 -35.680  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.321   3.144 -34.095  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.779   3.000 -41.162  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.200   3.191 -42.568  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.440   2.327 -42.886  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.290   2.714 -43.696  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.053   2.806 -43.512  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.377   3.040 -44.876  1.00  0.00           O  
ATOM    708  H   SER A 546     -12.937   2.472 -40.981  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.450   4.241 -42.725  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.172   3.396 -43.269  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.831   1.746 -43.364  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.614   2.782 -45.434  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.533   1.159 -42.231  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.658   0.235 -42.423  1.00  0.00           C  
ATOM    715  C   MET A 547     -17.999   0.916 -42.084  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.125   1.590 -41.055  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.464  -1.005 -41.531  1.00  0.00           C  
ATOM    718  CG  MET A 547     -17.517  -2.096 -41.765  1.00  0.00           C  
ATOM    719  SD  MET A 547     -17.251  -3.618 -40.815  1.00  0.00           S  
ATOM    720  CE  MET A 547     -15.845  -4.317 -41.721  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.803   0.897 -41.584  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.678  -0.083 -43.467  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -15.478  -1.423 -41.739  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -16.489  -0.705 -40.482  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -18.496  -1.701 -41.485  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -17.549  -2.349 -42.826  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -14.974  -3.667 -41.637  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -15.595  -5.297 -41.312  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -16.104  -4.434 -42.775  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.003   0.704 -42.943  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.347   1.257 -42.729  1.00  0.00           C  
ATOM    732  C   GLU A 548     -20.932   0.767 -41.393  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.813  -0.413 -41.046  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.277   0.836 -43.882  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.995   1.549 -45.214  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -21.563   2.976 -45.231  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -22.758   3.152 -45.567  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -20.818   3.931 -44.914  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.846   0.130 -43.756  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.282   2.346 -42.708  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.180  -0.240 -44.035  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.312   1.034 -43.599  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -19.922   1.565 -45.411  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -21.466   0.974 -46.015  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.579   1.683 -40.659  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.215   1.335 -39.376  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.344   1.708 -38.162  1.00  0.00           C  
ATOM    748  O   GLY A 549     -21.836   1.754 -37.039  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.671   2.629 -41.005  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.164   1.867 -39.298  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.408   0.263 -39.352  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.043   1.964 -38.403  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.104   2.380 -37.329  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.638   3.850 -37.526  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.747   4.327 -36.821  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -17.876   1.450 -37.315  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.039   0.034 -36.732  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -18.868  -0.930 -37.590  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.624  -0.530 -36.518  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.681   1.868 -39.345  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.612   2.304 -36.368  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.454   1.390 -38.318  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.147   1.937 -36.671  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.521   0.109 -35.759  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -18.856  -1.921 -37.136  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.461  -0.984 -38.600  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -19.904  -0.602 -37.623  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.041  -0.431 -37.435  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.667  -1.580 -36.234  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.131   0.025 -35.717  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.231   4.545 -38.504  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -18.809   5.917 -38.862  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.206   6.942 -37.764  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.792   8.103 -37.813  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.440   6.319 -40.206  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -18.791   5.515 -41.351  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -19.475   5.706 -42.707  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -19.369   7.084 -43.216  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -19.834   7.506 -44.388  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -20.441   6.696 -45.230  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -19.689   8.768 -44.732  1.00  0.00           N  
ATOM    782  H   ARG A 551     -19.948   4.105 -39.060  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.722   5.929 -38.971  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -20.516   6.133 -40.179  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.274   7.382 -40.386  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -17.742   5.799 -41.438  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -18.835   4.451 -41.118  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -18.997   5.030 -43.418  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -20.526   5.429 -42.617  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -18.894   7.757 -42.633  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -20.549   5.705 -45.004  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -20.789   7.033 -46.112  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -19.231   9.420 -44.114  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -20.038   9.099 -45.618  1.00  0.00           H  
ATOM    795  N   HIS A 552     -19.993   6.496 -36.776  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.432   7.361 -35.662  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.415   7.330 -34.476  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.602   8.023 -33.472  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.816   6.902 -35.169  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.822   5.514 -34.577  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.752   4.328 -35.309  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.745   5.214 -33.249  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.655   3.342 -34.401  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.659   3.844 -33.151  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.308   5.536 -36.787  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.511   8.384 -36.023  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.177   7.604 -34.418  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.516   6.925 -36.005  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.678   5.923 -32.438  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.450   2.303 -34.648  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.456   3.321 -32.298  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.370   6.505 -34.600  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.369   6.335 -33.525  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.461   7.586 -33.405  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.302   8.350 -34.361  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.502   5.095 -33.808  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.182   3.746 -33.735  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.526   2.532 -33.535  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.510   3.486 -33.876  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.457   1.578 -33.613  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.669   2.120 -33.803  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.268   5.953 -35.441  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.891   6.189 -32.579  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.063   5.203 -34.799  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.679   5.075 -33.094  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.279   4.223 -34.029  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.257   0.521 -33.518  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.542   1.608 -33.833  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.842   7.754 -32.232  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.918   8.875 -31.985  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.812   8.461 -30.977  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.064   7.678 -30.049  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.695  10.087 -31.434  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.455   9.769 -30.272  1.00  0.00           O  
ATOM    835  H   SER A 554     -15.997   7.092 -31.487  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.450   9.158 -32.926  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -14.990  10.887 -31.198  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -16.370  10.448 -32.211  1.00  0.00           H  
ATOM    839  HG  SER A 554     -16.949  10.566 -29.989  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.568   8.969 -31.169  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.437   8.632 -30.315  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.394   9.485 -29.043  1.00  0.00           C  
ATOM    843  O   PRO A 555     -11.555  10.707 -29.097  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.218   8.918 -31.201  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.670  10.086 -32.083  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.172   9.847 -32.266  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.466   7.573 -30.055  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.333   9.173 -30.616  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.014   8.054 -31.832  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.509  11.030 -31.562  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.145  10.090 -33.039  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.710  10.794 -32.235  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.330   9.346 -33.222  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.149   8.834 -27.900  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.009   9.532 -26.625  1.00  0.00           C  
ATOM    856  C   LEU A 556      -9.692  10.310 -26.562  1.00  0.00           C  
ATOM    857  O   LEU A 556      -8.710   9.957 -27.225  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.064   8.522 -25.461  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -12.436   7.871 -25.217  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -12.436   7.222 -23.827  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -13.548   8.919 -25.315  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.084   7.824 -27.902  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -11.831  10.239 -26.520  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -10.321   7.741 -25.623  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -10.780   9.053 -24.551  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -12.613   7.101 -25.967  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -11.603   6.523 -23.749  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -13.369   6.683 -23.669  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -12.328   7.988 -23.059  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -13.231   9.834 -24.801  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -14.473   8.541 -24.882  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -13.710   9.136 -26.373  1.00  0.00           H  
ATOM    873  N   MET A 557      -9.668  11.337 -25.713  1.00  0.00           N  
ATOM    874  CA  MET A 557      -8.455  12.142 -25.490  1.00  0.00           C  
ATOM    875  C   MET A 557      -7.500  11.433 -24.514  1.00  0.00           C  
ATOM    876  O   MET A 557      -7.930  10.629 -23.679  1.00  0.00           O  
ATOM    877  CB  MET A 557      -8.838  13.525 -24.929  1.00  0.00           C  
ATOM    878  CG  MET A 557      -9.608  14.375 -25.949  1.00  0.00           C  
ATOM    879  SD  MET A 557      -8.661  14.824 -27.430  1.00  0.00           S  
ATOM    880  CE  MET A 557      -9.943  15.743 -28.316  1.00  0.00           C  
ATOM    881  H   MET A 557     -10.490  11.537 -25.151  1.00  0.00           H  
ATOM    882  HA  MET A 557      -7.943  12.280 -26.444  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -9.448  13.398 -24.032  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -7.933  14.066 -24.647  1.00  0.00           H  
ATOM    885  HG2 MET A 557     -10.509  13.840 -26.254  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -9.926  15.294 -25.453  1.00  0.00           H  
ATOM    887  HE1 MET A 557     -10.797  15.094 -28.513  1.00  0.00           H  
ATOM    888  HE2 MET A 557     -10.269  16.596 -27.721  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -9.547  16.103 -29.266  1.00  0.00           H  
ATOM    890  N   ARG A 558      -6.203  11.758 -24.613  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -5.180  11.177 -23.725  1.00  0.00           C  
ATOM    892  C   ARG A 558      -5.411  11.610 -22.267  1.00  0.00           C  
ATOM    893  O   ARG A 558      -5.897  12.713 -22.004  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -3.775  11.621 -24.179  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -3.387  11.052 -25.554  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -1.927  11.358 -25.917  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -1.699  12.794 -26.177  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -0.519  13.372 -26.378  1.00  0.00           C  
ATOM    899  NH1 ARG A 558       0.612  12.703 -26.329  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -0.445  14.657 -26.643  1.00  0.00           N  
ATOM    901  H   ARG A 558      -5.911  12.435 -25.302  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -5.240  10.088 -23.783  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -3.727  12.712 -24.203  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -3.047  11.266 -23.448  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -3.511   9.968 -25.530  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -4.043  11.455 -26.327  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -1.284  11.020 -25.101  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -1.670  10.792 -26.814  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -2.519  13.377 -26.253  1.00  0.00           H  
ATOM    910 HH11 ARG A 558       0.615  11.714 -26.142  1.00  0.00           H  
ATOM    911 HH12 ARG A 558       1.482  13.185 -26.518  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -1.278  15.217 -26.739  1.00  0.00           H  
ATOM    913 HH22 ARG A 558       0.461  15.071 -26.833  1.00  0.00           H  
ATOM    914  N   ASN A 559      -5.014  10.747 -21.323  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -5.144  11.044 -19.882  1.00  0.00           C  
ATOM    916  C   ASN A 559      -4.217  12.216 -19.471  1.00  0.00           C  
ATOM    917  O   ASN A 559      -4.529  12.969 -18.546  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -4.792   9.794 -19.059  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -5.800   8.666 -19.268  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -6.950   8.751 -18.853  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -5.409   7.585 -19.922  1.00  0.00           N  
ATOM    922  H   ASN A 559      -4.614   9.860 -21.596  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -6.177  11.324 -19.672  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -3.788   9.452 -19.316  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -4.794  10.050 -17.999  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -4.463   7.502 -20.263  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -6.072   6.837 -20.064  1.00  0.00           H  
ATOM    928  N   GLN A 560      -3.098  12.373 -20.192  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -2.165  13.477 -19.961  1.00  0.00           C  
ATOM    930  C   GLN A 560      -1.389  13.800 -21.250  1.00  0.00           C  
ATOM    931  O   GLN A 560      -1.051  12.901 -22.024  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -1.177  13.103 -18.833  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -0.220  14.231 -18.404  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -0.956  15.486 -17.925  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -1.305  16.366 -18.703  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -1.254  15.606 -16.647  1.00  0.00           N  
ATOM    937  H   GLN A 560      -2.897  11.728 -20.942  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -2.730  14.362 -19.659  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -1.747  12.796 -17.954  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -0.581  12.246 -19.154  1.00  0.00           H  
ATOM    941  HG2 GLN A 560       0.411  13.860 -17.596  1.00  0.00           H  
ATOM    942  HG3 GLN A 560       0.438  14.493 -19.231  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -0.997  14.885 -15.989  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -1.742  16.437 -16.345  1.00  0.00           H  
ATOM    945  N   LYS A 561      -1.124  15.090 -21.476  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -0.401  15.542 -22.676  1.00  0.00           C  
ATOM    947  C   LYS A 561       1.123  15.530 -22.437  1.00  0.00           C  
ATOM    948  O   LYS A 561       1.595  15.823 -21.334  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -0.855  16.966 -23.054  1.00  0.00           C  
ATOM    950  CG  LYS A 561      -2.330  17.017 -23.487  1.00  0.00           C  
ATOM    951  CD  LYS A 561      -2.735  18.442 -23.885  1.00  0.00           C  
ATOM    952  CE  LYS A 561      -4.207  18.474 -24.315  1.00  0.00           C  
ATOM    953  NZ  LYS A 561      -4.642  19.844 -24.693  1.00  0.00           N  
ATOM    954  H   LYS A 561      -1.409  15.787 -20.796  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -0.633  14.869 -23.503  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -0.704  17.632 -22.201  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -0.239  17.324 -23.880  1.00  0.00           H  
ATOM    958  HG2 LYS A 561      -2.476  16.349 -24.338  1.00  0.00           H  
ATOM    959  HG3 LYS A 561      -2.966  16.685 -22.666  1.00  0.00           H  
ATOM    960  HD2 LYS A 561      -2.587  19.108 -23.033  1.00  0.00           H  
ATOM    961  HD3 LYS A 561      -2.104  18.779 -24.712  1.00  0.00           H  
ATOM    962  HE2 LYS A 561      -4.344  17.796 -25.163  1.00  0.00           H  
ATOM    963  HE3 LYS A 561      -4.823  18.106 -23.489  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561      -4.542  20.484 -23.917  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561      -5.613  19.849 -24.974  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561      -4.094  20.200 -25.465  1.00  0.00           H  
ATOM    967  N   ASN A 562       1.883  15.226 -23.494  1.00  0.00           N  
ATOM    968  CA  ASN A 562       3.353  15.233 -23.428  1.00  0.00           C  
ATOM    969  C   ASN A 562       3.895  16.680 -23.366  1.00  0.00           C  
ATOM    970  O   ASN A 562       3.222  17.628 -23.785  1.00  0.00           O  
ATOM    971  CB  ASN A 562       3.936  14.510 -24.658  1.00  0.00           C  
ATOM    972  CG  ASN A 562       3.574  15.176 -25.985  1.00  0.00           C  
ATOM    973  OD1 ASN A 562       2.515  14.918 -26.546  1.00  0.00           O  
ATOM    974  ND2 ASN A 562       4.410  16.053 -26.513  1.00  0.00           N  
ATOM    975  H   ASN A 562       1.446  15.022 -24.379  1.00  0.00           H  
ATOM    976  HA  ASN A 562       3.667  14.700 -22.527  1.00  0.00           H  
ATOM    977  HB2 ASN A 562       5.022  14.463 -24.567  1.00  0.00           H  
ATOM    978  HB3 ASN A 562       3.569  13.483 -24.672  1.00  0.00           H  
ATOM    979 HD21 ASN A 562       5.280  16.294 -26.053  1.00  0.00           H  
ATOM    980 HD22 ASN A 562       4.161  16.488 -27.389  1.00  0.00           H  
ATOM    981  N   ARG A 563       5.135  16.826 -22.877  1.00  0.00           N  
ATOM    982  CA  ARG A 563       5.803  18.136 -22.823  1.00  0.00           C  
ATOM    983  C   ARG A 563       6.218  18.594 -24.230  1.00  0.00           C  
ATOM    984  O   ARG A 563       6.589  17.775 -25.076  1.00  0.00           O  
ATOM    985  CB  ARG A 563       7.051  18.052 -21.924  1.00  0.00           C  
ATOM    986  CG  ARG A 563       6.739  17.820 -20.438  1.00  0.00           C  
ATOM    987  CD  ARG A 563       8.038  17.810 -19.620  1.00  0.00           C  
ATOM    988  NE  ARG A 563       7.764  17.676 -18.180  1.00  0.00           N  
ATOM    989  CZ  ARG A 563       8.663  17.701 -17.202  1.00  0.00           C  
ATOM    990  NH1 ARG A 563       9.957  17.808 -17.432  1.00  0.00           N  
ATOM    991  NH2 ARG A 563       8.263  17.614 -15.951  1.00  0.00           N  
ATOM    992  H   ARG A 563       5.649  16.012 -22.573  1.00  0.00           H  
ATOM    993  HA  ARG A 563       5.112  18.869 -22.401  1.00  0.00           H  
ATOM    994  HB2 ARG A 563       7.705  17.256 -22.285  1.00  0.00           H  
ATOM    995  HB3 ARG A 563       7.590  18.995 -22.007  1.00  0.00           H  
ATOM    996  HG2 ARG A 563       6.093  18.622 -20.080  1.00  0.00           H  
ATOM    997  HG3 ARG A 563       6.227  16.866 -20.312  1.00  0.00           H  
ATOM    998  HD2 ARG A 563       8.660  16.976 -19.951  1.00  0.00           H  
ATOM    999  HD3 ARG A 563       8.577  18.743 -19.799  1.00  0.00           H  
ATOM   1000  HE  ARG A 563       6.795  17.578 -17.914  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563      10.315  17.833 -18.379  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563      10.612  17.825 -16.668  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563       7.281  17.531 -15.731  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563       8.932  17.632 -15.197  1.00  0.00           H  
ATOM   1005  N   ASP A 564       6.209  19.911 -24.448  1.00  0.00           N  
ATOM   1006  CA  ASP A 564       6.712  20.502 -25.704  1.00  0.00           C  
ATOM   1007  C   ASP A 564       8.259  20.564 -25.696  1.00  0.00           C  
ATOM   1008  O   ASP A 564       8.899  20.471 -26.743  1.00  0.00           O  
ATOM   1009  CB  ASP A 564       6.138  21.917 -25.878  1.00  0.00           C  
ATOM   1010  CG  ASP A 564       6.546  22.557 -27.215  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564       6.057  22.096 -28.274  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564       7.331  23.536 -27.200  1.00  0.00           O  
ATOM   1013  H   ASP A 564       5.900  20.535 -23.716  1.00  0.00           H  
ATOM   1014  HA  ASP A 564       6.388  19.884 -26.543  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564       5.048  21.862 -25.831  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564       6.473  22.543 -25.047  1.00  0.00           H  
ATOM   1017  N   SER A 565       8.839  20.668 -24.494  1.00  0.00           N  
ATOM   1018  CA  SER A 565      10.298  20.659 -24.316  1.00  0.00           C  
ATOM   1019  C   SER A 565      10.659  20.199 -22.888  1.00  0.00           C  
ATOM   1020  O   SER A 565       9.869  20.367 -21.953  1.00  0.00           O  
ATOM   1021  CB  SER A 565      10.868  22.064 -24.571  1.00  0.00           C  
ATOM   1022  OG  SER A 565      12.290  22.042 -24.628  1.00  0.00           O  
ATOM   1023  H   SER A 565       8.261  20.714 -23.667  1.00  0.00           H  
ATOM   1024  HA  SER A 565      10.739  19.964 -25.033  1.00  0.00           H  
ATOM   1025  HB2 SER A 565      10.484  22.439 -25.521  1.00  0.00           H  
ATOM   1026  HB3 SER A 565      10.539  22.737 -23.776  1.00  0.00           H  
ATOM   1027  HG  SER A 565      12.613  22.950 -24.806  1.00  0.00           H  
ATOM   1028  N   SER A 566      11.842  19.600 -22.734  1.00  0.00           N  
ATOM   1029  CA  SER A 566      12.283  19.060 -21.434  1.00  0.00           C  
ATOM   1030  C   SER A 566      13.808  18.878 -21.406  1.00  0.00           C  
ATOM   1031  O   SER A 566      14.432  18.547 -22.428  1.00  0.00           O  
ATOM   1032  CB  SER A 566      11.598  17.709 -21.170  1.00  0.00           C  
ATOM   1033  OG  SER A 566      11.725  17.327 -19.807  1.00  0.00           O  
ATOM   1034  H   SER A 566      12.460  19.498 -23.531  1.00  0.00           H  
ATOM   1035  HA  SER A 566      12.000  19.758 -20.646  1.00  0.00           H  
ATOM   1036  HB2 SER A 566      10.538  17.784 -21.413  1.00  0.00           H  
ATOM   1037  HB3 SER A 566      12.042  16.948 -21.815  1.00  0.00           H  
ATOM   1038  HG  SER A 566      11.694  16.349 -19.752  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.342  -0.522 -35.088  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.637   2.063 -33.068  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 502      -7.940   4.591  -0.341  1.00  0.00           N  
ATOM      2  CA  GLY A 502      -6.843   4.360  -1.337  1.00  0.00           C  
ATOM      3  C   GLY A 502      -7.121   5.059  -2.691  1.00  0.00           C  
ATOM      4  O   GLY A 502      -8.222   5.585  -2.918  1.00  0.00           O  
ATOM      5  H1  GLY A 502      -8.131   5.546  -0.069  1.00  0.00           H  
ATOM      6  H2  GLY A 502      -7.759   4.090   0.518  1.00  0.00           H  
ATOM      7  H3  GLY A 502      -8.821   4.239  -0.693  1.00  0.00           H  
ATOM      8  HA2 GLY A 502      -5.908   4.744  -0.928  1.00  0.00           H  
ATOM      9  HA3 GLY A 502      -6.741   3.287  -1.509  1.00  0.00           H  
ATOM     10  N   PRO A 503      -6.118   5.070  -3.597  1.00  0.00           N  
ATOM     11  CA  PRO A 503      -6.241   5.697  -4.912  1.00  0.00           C  
ATOM     12  C   PRO A 503      -7.098   4.864  -5.880  1.00  0.00           C  
ATOM     13  O   PRO A 503      -7.327   3.674  -5.656  1.00  0.00           O  
ATOM     14  CB  PRO A 503      -4.791   5.787  -5.410  1.00  0.00           C  
ATOM     15  CG  PRO A 503      -4.101   4.588  -4.754  1.00  0.00           C  
ATOM     16  CD  PRO A 503      -4.798   4.484  -3.397  1.00  0.00           C  
ATOM     17  HA  PRO A 503      -6.661   6.700  -4.811  1.00  0.00           H  
ATOM     18  HB2 PRO A 503      -4.716   5.747  -6.497  1.00  0.00           H  
ATOM     19  HB3 PRO A 503      -4.338   6.708  -5.038  1.00  0.00           H  
ATOM     20  HG2 PRO A 503      -4.296   3.689  -5.338  1.00  0.00           H  
ATOM     21  HG3 PRO A 503      -3.027   4.748  -4.646  1.00  0.00           H  
ATOM     22  HD2 PRO A 503      -4.861   3.439  -3.089  1.00  0.00           H  
ATOM     23  HD3 PRO A 503      -4.246   5.067  -2.657  1.00  0.00           H  
ATOM     24  N   VAL A 504      -7.552   5.502  -6.966  1.00  0.00           N  
ATOM     25  CA  VAL A 504      -8.383   4.826  -7.985  1.00  0.00           C  
ATOM     26  C   VAL A 504      -7.595   3.695  -8.674  1.00  0.00           C  
ATOM     27  O   VAL A 504      -6.398   3.830  -8.940  1.00  0.00           O  
ATOM     28  CB  VAL A 504      -8.868   5.853  -9.046  1.00  0.00           C  
ATOM     29  CG1 VAL A 504      -7.753   6.503  -9.887  1.00  0.00           C  
ATOM     30  CG2 VAL A 504      -9.929   5.249  -9.980  1.00  0.00           C  
ATOM     31  H   VAL A 504      -7.323   6.480  -7.102  1.00  0.00           H  
ATOM     32  HA  VAL A 504      -9.256   4.395  -7.492  1.00  0.00           H  
ATOM     33  HB  VAL A 504      -9.358   6.658  -8.496  1.00  0.00           H  
ATOM     34 HG11 VAL A 504      -8.178   7.296 -10.504  1.00  0.00           H  
ATOM     35 HG12 VAL A 504      -6.992   6.940  -9.241  1.00  0.00           H  
ATOM     36 HG13 VAL A 504      -7.289   5.767 -10.544  1.00  0.00           H  
ATOM     37 HG21 VAL A 504     -10.363   6.034 -10.600  1.00  0.00           H  
ATOM     38 HG22 VAL A 504      -9.483   4.497 -10.631  1.00  0.00           H  
ATOM     39 HG23 VAL A 504     -10.724   4.790  -9.391  1.00  0.00           H  
ATOM     40  N   GLN A 505      -8.280   2.577  -8.941  1.00  0.00           N  
ATOM     41  CA  GLN A 505      -7.661   1.411  -9.589  1.00  0.00           C  
ATOM     42  C   GLN A 505      -8.096   1.314 -11.062  1.00  0.00           C  
ATOM     43  O   GLN A 505      -9.223   1.677 -11.413  1.00  0.00           O  
ATOM     44  CB  GLN A 505      -8.062   0.123  -8.844  1.00  0.00           C  
ATOM     45  CG  GLN A 505      -7.676   0.106  -7.352  1.00  0.00           C  
ATOM     46  CD  GLN A 505      -6.171   0.264  -7.119  1.00  0.00           C  
ATOM     47  OE1 GLN A 505      -5.368  -0.597  -7.457  1.00  0.00           O  
ATOM     48  NE2 GLN A 505      -5.722   1.367  -6.557  1.00  0.00           N  
ATOM     49  H   GLN A 505      -9.262   2.526  -8.706  1.00  0.00           H  
ATOM     50  HA  GLN A 505      -6.574   1.517  -9.550  1.00  0.00           H  
ATOM     51  HB2 GLN A 505      -9.142  -0.010  -8.922  1.00  0.00           H  
ATOM     52  HB3 GLN A 505      -7.587  -0.728  -9.335  1.00  0.00           H  
ATOM     53  HG2 GLN A 505      -8.214   0.895  -6.825  1.00  0.00           H  
ATOM     54  HG3 GLN A 505      -7.993  -0.844  -6.920  1.00  0.00           H  
ATOM     55 HE21 GLN A 505      -6.361   2.104  -6.279  1.00  0.00           H  
ATOM     56 HE22 GLN A 505      -4.728   1.459  -6.414  1.00  0.00           H  
ATOM     57  N   ILE A 506      -7.196   0.804 -11.916  1.00  0.00           N  
ATOM     58  CA  ILE A 506      -7.474   0.652 -13.360  1.00  0.00           C  
ATOM     59  C   ILE A 506      -7.077  -0.756 -13.838  1.00  0.00           C  
ATOM     60  O   ILE A 506      -6.033  -1.284 -13.446  1.00  0.00           O  
ATOM     61  CB  ILE A 506      -6.688   1.726 -14.173  1.00  0.00           C  
ATOM     62  CG1 ILE A 506      -6.870   3.184 -13.668  1.00  0.00           C  
ATOM     63  CG2 ILE A 506      -7.134   1.695 -15.650  1.00  0.00           C  
ATOM     64  CD1 ILE A 506      -5.834   3.631 -12.625  1.00  0.00           C  
ATOM     65  H   ILE A 506      -6.297   0.497 -11.569  1.00  0.00           H  
ATOM     66  HA  ILE A 506      -8.543   0.793 -13.532  1.00  0.00           H  
ATOM     67  HB  ILE A 506      -5.625   1.483 -14.146  1.00  0.00           H  
ATOM     68 HG12 ILE A 506      -6.768   3.875 -14.506  1.00  0.00           H  
ATOM     69 HG13 ILE A 506      -7.875   3.316 -13.267  1.00  0.00           H  
ATOM     70 HG21 ILE A 506      -6.920   0.728 -16.097  1.00  0.00           H  
ATOM     71 HG22 ILE A 506      -8.202   1.901 -15.728  1.00  0.00           H  
ATOM     72 HG23 ILE A 506      -6.583   2.440 -16.225  1.00  0.00           H  
ATOM     73 HD11 ILE A 506      -5.919   3.054 -11.709  1.00  0.00           H  
ATOM     74 HD12 ILE A 506      -4.829   3.516 -13.030  1.00  0.00           H  
ATOM     75 HD13 ILE A 506      -5.997   4.682 -12.387  1.00  0.00           H  
ATOM     76  N   ASP A 507      -7.920  -1.355 -14.685  1.00  0.00           N  
ATOM     77  CA  ASP A 507      -7.657  -2.693 -15.238  1.00  0.00           C  
ATOM     78  C   ASP A 507      -6.467  -2.654 -16.233  1.00  0.00           C  
ATOM     79  O   ASP A 507      -6.252  -1.647 -16.916  1.00  0.00           O  
ATOM     80  CB  ASP A 507      -8.912  -3.215 -15.956  1.00  0.00           C  
ATOM     81  CG  ASP A 507     -10.042  -3.547 -14.970  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -9.987  -4.630 -14.341  1.00  0.00           O  
ATOM     83  OD2 ASP A 507     -10.984  -2.729 -14.836  1.00  0.00           O  
ATOM     84  H   ASP A 507      -8.759  -0.874 -14.973  1.00  0.00           H  
ATOM     85  HA  ASP A 507      -7.411  -3.370 -14.419  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      -9.250  -2.468 -16.677  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      -8.659  -4.115 -16.517  1.00  0.00           H  
ATOM     88  N   PRO A 508      -5.708  -3.769 -16.346  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -4.558  -3.854 -17.251  1.00  0.00           C  
ATOM     90  C   PRO A 508      -4.963  -3.722 -18.728  1.00  0.00           C  
ATOM     91  O   PRO A 508      -4.208  -3.191 -19.541  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -3.966  -5.242 -16.967  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -5.119  -6.060 -16.385  1.00  0.00           C  
ATOM     94  CD  PRO A 508      -5.914  -5.012 -15.614  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -3.830  -3.083 -16.997  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -3.558  -5.709 -17.865  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -3.183  -5.147 -16.214  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -5.728  -6.466 -17.194  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -4.763  -6.859 -15.734  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -6.964  -5.305 -15.576  1.00  0.00           H  
ATOM    101  HD3 PRO A 508      -5.511  -4.910 -14.605  1.00  0.00           H  
ATOM    102  N   TYR A 509      -6.184  -4.168 -19.055  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -6.707  -4.086 -20.431  1.00  0.00           C  
ATOM    104  C   TYR A 509      -6.967  -2.621 -20.843  1.00  0.00           C  
ATOM    105  O   TYR A 509      -7.045  -2.306 -22.033  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -8.011  -4.892 -20.538  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -7.910  -6.312 -20.005  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -7.199  -7.290 -20.729  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -8.500  -6.647 -18.770  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -7.076  -8.598 -20.220  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -8.380  -7.952 -18.254  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -7.664  -8.933 -18.980  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -7.541 -10.199 -18.491  1.00  0.00           O  
ATOM    114  H   TYR A 509      -6.767  -4.592 -18.346  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -5.977  -4.509 -21.105  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -8.795  -4.368 -19.990  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -8.314  -4.934 -21.585  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -6.742  -7.034 -21.675  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -9.048  -5.901 -18.210  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -6.529  -9.348 -20.776  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -8.832  -8.203 -17.306  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -7.984 -10.318 -17.637  1.00  0.00           H  
ATOM    123  N   LEU A 510      -7.072  -1.737 -19.846  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -7.272  -0.294 -20.080  1.00  0.00           C  
ATOM    125  C   LEU A 510      -5.988   0.508 -19.733  1.00  0.00           C  
ATOM    126  O   LEU A 510      -5.962   1.733 -19.862  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -8.451   0.218 -19.221  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -9.870  -0.076 -19.757  1.00  0.00           C  
ATOM    129  CD1 LEU A 510     -10.211  -1.568 -19.888  1.00  0.00           C  
ATOM    130  CD2 LEU A 510     -10.893   0.588 -18.823  1.00  0.00           C  
ATOM    131  H   LEU A 510      -6.967  -2.058 -18.895  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -7.509  -0.134 -21.133  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -8.353  -0.168 -18.205  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -8.369   1.304 -19.171  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -9.969   0.381 -20.743  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -9.643  -2.010 -20.703  1.00  0.00           H  
ATOM    137 HD12 LEU A 510     -11.270  -1.689 -20.119  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -9.987  -2.090 -18.957  1.00  0.00           H  
ATOM    139 HD21 LEU A 510     -10.695   1.658 -18.755  1.00  0.00           H  
ATOM    140 HD22 LEU A 510     -10.832   0.149 -17.826  1.00  0.00           H  
ATOM    141 HD23 LEU A 510     -11.901   0.447 -19.215  1.00  0.00           H  
ATOM    142  N   GLU A 511      -4.934  -0.201 -19.305  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -3.641   0.426 -18.991  1.00  0.00           C  
ATOM    144  C   GLU A 511      -2.734   0.462 -20.240  1.00  0.00           C  
ATOM    145  O   GLU A 511      -2.094   1.476 -20.526  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -2.944  -0.360 -17.863  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -1.670   0.299 -17.313  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -1.960   1.606 -16.558  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -2.464   1.544 -15.411  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -1.657   2.703 -17.085  1.00  0.00           O  
ATOM    151  H   GLU A 511      -5.014  -1.203 -19.212  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -3.816   1.447 -18.652  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -3.643  -0.491 -17.038  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -2.678  -1.350 -18.234  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -1.193  -0.404 -16.627  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -0.966   0.478 -18.127  1.00  0.00           H  
ATOM    157  N   ASP A 512      -2.707  -0.653 -20.991  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -1.905  -0.756 -22.220  1.00  0.00           C  
ATOM    159  C   ASP A 512      -2.415  -1.913 -23.106  1.00  0.00           C  
ATOM    160  O   ASP A 512      -2.070  -3.076 -22.887  1.00  0.00           O  
ATOM    161  CB  ASP A 512      -0.419  -0.985 -21.861  1.00  0.00           C  
ATOM    162  CG  ASP A 512       0.478  -1.061 -23.107  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       0.464  -0.101 -23.913  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       1.221  -2.061 -23.259  1.00  0.00           O  
ATOM    165  H   ASP A 512      -3.252  -1.458 -20.706  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -1.991   0.177 -22.777  1.00  0.00           H  
ATOM    167  HB2 ASP A 512      -0.066  -0.162 -21.238  1.00  0.00           H  
ATOM    168  HB3 ASP A 512      -0.322  -1.900 -21.272  1.00  0.00           H  
ATOM    169  N   SER A 513      -3.265  -1.581 -24.082  1.00  0.00           N  
ATOM    170  CA  SER A 513      -3.853  -2.586 -24.986  1.00  0.00           C  
ATOM    171  C   SER A 513      -3.113  -2.610 -26.341  1.00  0.00           C  
ATOM    172  O   SER A 513      -2.857  -1.561 -26.941  1.00  0.00           O  
ATOM    173  CB  SER A 513      -5.338  -2.278 -25.216  1.00  0.00           C  
ATOM    174  OG  SER A 513      -6.039  -3.434 -25.659  1.00  0.00           O  
ATOM    175  H   SER A 513      -3.521  -0.611 -24.213  1.00  0.00           H  
ATOM    176  HA  SER A 513      -3.768  -3.567 -24.524  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -5.776  -1.939 -24.277  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -5.443  -1.486 -25.953  1.00  0.00           H  
ATOM    179  HG  SER A 513      -6.883  -3.478 -25.164  1.00  0.00           H  
ATOM    180  N   LEU A 514      -2.816  -3.820 -26.834  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -2.190  -3.995 -28.153  1.00  0.00           C  
ATOM    182  C   LEU A 514      -3.216  -3.740 -29.271  1.00  0.00           C  
ATOM    183  O   LEU A 514      -4.353  -4.213 -29.198  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -1.628  -5.429 -28.273  1.00  0.00           C  
ATOM    185  CG  LEU A 514      -0.883  -5.764 -29.584  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       0.437  -4.994 -29.701  1.00  0.00           C  
ATOM    187  CD2 LEU A 514      -0.598  -7.271 -29.648  1.00  0.00           C  
ATOM    188  H   LEU A 514      -3.074  -4.647 -26.314  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -1.371  -3.282 -28.254  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -0.948  -5.609 -27.438  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -2.462  -6.127 -28.169  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -1.514  -5.510 -30.435  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       0.910  -5.210 -30.660  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       1.114  -5.279 -28.895  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       0.250  -3.927 -29.643  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       0.024  -7.573 -28.804  1.00  0.00           H  
ATOM    197 HD22 LEU A 514      -0.079  -7.512 -30.576  1.00  0.00           H  
ATOM    198 HD23 LEU A 514      -1.535  -7.827 -29.620  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.799  -3.010 -30.315  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.678  -2.711 -31.458  1.00  0.00           C  
ATOM    201  C   CYS A 515      -4.115  -4.008 -32.163  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.283  -4.824 -32.553  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.950  -1.802 -32.452  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.969  -1.275 -33.851  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.846  -2.664 -30.338  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.565  -2.193 -31.093  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.593  -0.911 -31.932  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -2.082  -2.335 -32.839  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.431  -4.186 -32.310  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -5.997  -5.441 -32.843  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.680  -5.618 -34.355  1.00  0.00           C  
ATOM    212  O   HIS A 516      -5.654  -6.740 -34.863  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -7.519  -5.443 -32.631  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -8.198  -6.720 -33.051  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -8.088  -7.945 -32.392  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -9.024  -6.865 -34.127  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -8.848  -8.802 -33.094  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -9.423  -8.183 -34.141  1.00  0.00           N  
ATOM    219  H   HIS A 516      -6.069  -3.485 -31.963  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -5.566  -6.281 -32.295  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -7.722  -5.295 -31.573  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -7.962  -4.611 -33.179  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -9.307  -6.092 -34.829  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -8.985  -9.849 -32.852  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -10.041  -8.618 -34.817  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.487  -4.497 -35.064  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.294  -4.522 -36.530  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.865  -4.973 -36.893  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.681  -6.000 -37.547  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.576  -3.116 -37.125  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.014  -2.625 -36.821  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.318  -3.071 -38.644  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.137  -3.618 -37.150  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.549  -3.603 -34.601  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.000  -5.233 -36.966  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -4.895  -2.402 -36.664  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.088  -2.382 -35.762  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.202  -1.704 -37.374  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -5.614  -2.102 -39.046  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -4.254  -3.203 -38.851  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -5.882  -3.854 -39.152  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -8.112  -4.461 -36.460  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -9.099  -3.118 -37.049  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.028  -3.983 -38.170  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.864  -4.176 -36.498  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.463  -4.436 -36.883  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.787  -5.441 -35.920  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.144  -6.145 -36.310  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.676  -3.120 -36.899  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.651  -2.138 -35.374  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.072  -3.324 -35.999  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.451  -4.861 -37.890  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.355  -3.340 -37.180  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.104  -2.493 -37.684  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.265  -5.490 -34.663  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.749  -6.452 -33.643  1.00  0.00           C  
ATOM    257  C   SER A 519       0.781  -6.276 -33.409  1.00  0.00           C  
ATOM    258  O   SER A 519       1.456  -7.198 -32.947  1.00  0.00           O  
ATOM    259  CB  SER A 519      -1.044  -7.903 -34.085  1.00  0.00           C  
ATOM    260  OG  SER A 519      -2.437  -8.127 -34.282  1.00  0.00           O  
ATOM    261  H   SER A 519      -2.047  -4.901 -34.408  1.00  0.00           H  
ATOM    262  HA  SER A 519      -1.265  -6.268 -32.701  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.500  -8.145 -34.999  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -0.700  -8.583 -33.303  1.00  0.00           H  
ATOM    265  HG  SER A 519      -2.727  -7.634 -35.072  1.00  0.00           H  
ATOM    266  N   SER A 520       1.313  -5.093 -33.755  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.773  -4.833 -33.679  1.00  0.00           C  
ATOM    268  C   SER A 520       3.099  -3.717 -32.655  1.00  0.00           C  
ATOM    269  O   SER A 520       4.268  -3.483 -32.335  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.297  -4.422 -35.066  1.00  0.00           C  
ATOM    271  OG  SER A 520       3.116  -5.458 -36.026  1.00  0.00           O  
ATOM    272  H   SER A 520       0.722  -4.387 -34.170  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.281  -5.748 -33.371  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.776  -3.522 -35.398  1.00  0.00           H  
ATOM    275  HB3 SER A 520       4.362  -4.195 -34.993  1.00  0.00           H  
ATOM    276  HG  SER A 520       2.167  -5.694 -36.066  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.059  -3.036 -32.149  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.233  -1.919 -31.208  1.00  0.00           C  
ATOM    279  C   GLN A 521       0.878  -1.516 -30.589  1.00  0.00           C  
ATOM    280  O   GLN A 521      -0.178  -1.764 -31.181  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.848  -0.698 -31.945  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.008  -0.166 -33.126  1.00  0.00           C  
ATOM    283  CD  GLN A 521       2.351   1.289 -33.449  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       3.078   1.596 -34.388  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       1.858   2.239 -32.677  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.119  -3.291 -32.418  1.00  0.00           H  
ATOM    287  HA  GLN A 521       2.910  -2.230 -30.410  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       2.974   0.115 -31.235  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       3.844  -0.942 -32.311  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       2.179  -0.790 -34.005  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       0.947  -0.206 -32.890  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       1.262   2.006 -31.890  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       2.088   3.197 -32.889  1.00  0.00           H  
ATOM    294  N   PRO A 522       0.897  -0.843 -29.417  1.00  0.00           N  
ATOM    295  CA  PRO A 522      -0.298  -0.259 -28.833  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.731   1.017 -29.573  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.088   1.681 -30.218  1.00  0.00           O  
ATOM    298  CB  PRO A 522       0.115   0.059 -27.393  1.00  0.00           C  
ATOM    299  CG  PRO A 522       1.608   0.377 -27.506  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.086  -0.561 -28.615  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -1.111  -0.985 -28.836  1.00  0.00           H  
ATOM    302  HB2 PRO A 522      -0.447   0.895 -26.973  1.00  0.00           H  
ATOM    303  HB3 PRO A 522      -0.017  -0.832 -26.776  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       1.738   1.413 -27.821  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       2.134   0.195 -26.569  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       2.879  -0.077 -29.177  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       2.450  -1.489 -28.171  1.00  0.00           H  
ATOM    308  N   GLY A 523      -2.022   1.351 -29.474  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.558   2.558 -30.125  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.750   3.718 -29.126  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.136   3.496 -27.976  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.649   0.779 -28.922  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.873   2.871 -30.910  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.520   2.320 -30.572  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.513   4.974 -29.570  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.694   6.156 -28.731  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.178   6.540 -28.563  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.543   7.225 -27.608  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.931   7.255 -29.482  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -2.057   6.854 -30.953  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -2.046   5.326 -30.903  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.240   5.993 -27.752  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.344   8.247 -29.298  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.880   7.226 -29.191  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -3.013   7.201 -31.344  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.235   7.246 -31.553  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.710   4.929 -31.664  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -1.026   4.963 -31.045  1.00  0.00           H  
ATOM    329  N   PHE A 525      -5.027   6.089 -29.505  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.463   6.393 -29.476  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.263   5.189 -28.965  1.00  0.00           C  
ATOM    332  O   PHE A 525      -7.008   4.051 -29.360  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.945   6.767 -30.886  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.123   7.841 -31.577  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -5.999   9.119 -31.000  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.449   7.549 -32.780  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.198  10.098 -31.617  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.650   8.529 -33.394  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.523   9.803 -32.815  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.674   5.528 -30.268  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.634   7.239 -28.809  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.942   5.869 -31.506  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.977   7.108 -30.815  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.509   9.350 -30.075  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.534   6.568 -33.228  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.097  11.075 -31.167  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -4.122   8.298 -34.308  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -3.904  10.554 -33.286  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.275   5.464 -28.132  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.191   4.425 -27.632  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.622   4.701 -28.109  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.093   5.839 -28.063  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.154   4.392 -26.091  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.295   3.633 -25.425  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.195   2.253 -25.163  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.470   4.318 -25.064  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -11.256   1.568 -24.542  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.532   3.638 -24.440  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.423   2.260 -24.176  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.463   6.424 -27.882  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.873   3.454 -28.014  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.204   3.955 -25.775  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.173   5.418 -25.719  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.302   1.716 -25.430  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.561   5.370 -25.274  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -11.170   0.509 -24.340  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.430   4.174 -24.168  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -13.236   1.736 -23.694  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.312   3.647 -28.556  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.692   3.770 -29.044  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.697   3.403 -27.939  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.597   2.341 -27.327  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.897   2.861 -30.252  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.514   3.105 -30.997  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.878   2.732 -28.566  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.869   4.803 -29.349  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.149   3.092 -31.010  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.781   1.819 -29.956  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.662   4.302 -27.694  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.609   4.158 -26.562  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.898   3.395 -26.972  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.836   3.291 -26.182  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.988   5.560 -26.024  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.398   6.644 -27.050  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.636   6.319 -27.905  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.951   7.395 -28.864  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -18.788   7.294 -29.894  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.497   6.207 -30.123  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.914   8.285 -30.746  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.685   5.161 -28.227  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -15.118   3.598 -25.763  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.778   5.465 -25.278  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.115   5.941 -25.494  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.601   7.562 -26.499  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.555   6.841 -27.711  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.439   5.418 -28.479  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -18.492   6.151 -27.247  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -17.488   8.280 -28.724  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -19.460   5.426 -29.489  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -20.128   6.165 -30.907  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -18.336   9.114 -30.686  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -19.501   8.185 -31.567  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.958   2.924 -28.221  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.159   2.247 -28.735  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.228   0.790 -28.239  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.199   0.142 -28.039  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.164   2.272 -30.267  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.573   1.940 -30.769  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -20.405   2.867 -30.881  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -19.855   0.735 -30.963  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.173   3.045 -28.839  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.042   2.781 -28.375  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.877   3.263 -30.623  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.454   1.535 -30.654  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.456   0.271 -28.100  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.681  -1.118 -27.666  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.050  -2.123 -28.657  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.667  -3.229 -28.270  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -21.195  -1.393 -27.556  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -22.022  -0.420 -26.693  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -21.607  -0.362 -25.221  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -21.280   0.689 -24.685  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -21.614  -1.470 -24.505  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.264   0.839 -28.316  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -19.225  -1.259 -26.685  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.618  -1.374 -28.563  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.334  -2.405 -27.172  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -21.972   0.582 -27.120  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -23.064  -0.738 -26.734  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -21.896  -2.347 -24.915  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -21.346  -1.413 -23.534  1.00  0.00           H  
ATOM    432  N   VAL A 531     -18.969  -1.733 -29.939  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.421  -2.608 -30.996  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.904  -2.831 -30.802  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.385  -3.905 -31.109  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.674  -1.973 -32.388  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -17.833  -2.558 -33.528  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.148  -2.057 -32.819  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.321  -0.806 -30.209  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.927  -3.574 -30.953  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.406  -0.922 -32.317  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -17.961  -3.639 -33.579  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.150  -2.112 -34.471  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -16.783  -2.311 -33.372  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.276  -1.533 -33.770  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.440  -3.101 -32.945  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.791  -1.593 -32.072  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.198  -1.781 -30.356  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.727  -1.788 -30.322  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.193  -1.981 -28.881  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.728  -3.068 -28.532  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.196  -0.472 -30.904  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.493  -0.301 -32.686  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.676  -0.920 -30.135  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.364  -2.611 -30.938  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.689   0.359 -30.400  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.123  -0.406 -30.727  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.179  -0.886 -28.088  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.521  -0.872 -26.756  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.064  -1.400 -26.860  1.00  0.00           C  
ATOM    461  O   PHE A 533     -11.703  -2.399 -26.231  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.328  -1.722 -25.746  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -15.659  -1.160 -25.269  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.822   0.214 -24.981  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -16.709  -2.054 -24.981  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -17.015   0.675 -24.397  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -17.901  -1.591 -24.396  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -18.051  -0.226 -24.099  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.561  -0.019 -28.436  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.487   0.150 -26.398  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -14.484  -2.725 -26.142  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -13.726  -1.831 -24.843  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.036   0.930 -25.179  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -16.591  -3.111 -25.178  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -17.130   1.723 -24.159  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -18.693  -2.287 -24.161  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -18.956   0.132 -23.632  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.258  -0.738 -27.701  1.00  0.00           N  
ATOM    479  CA  LYS A 534      -9.899  -1.209 -28.020  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.018  -0.045 -28.540  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.528   0.953 -29.058  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.986  -2.334 -29.088  1.00  0.00           C  
ATOM    483  CG  LYS A 534      -8.738  -2.777 -29.867  1.00  0.00           C  
ATOM    484  CD  LYS A 534      -7.578  -3.366 -29.049  1.00  0.00           C  
ATOM    485  CE  LYS A 534      -7.843  -4.785 -28.538  1.00  0.00           C  
ATOM    486  NZ  LYS A 534      -6.638  -5.319 -27.849  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.612   0.066 -28.198  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.442  -1.616 -27.113  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.416  -3.217 -28.614  1.00  0.00           H  
ATOM    490  HB3 LYS A 534     -10.708  -2.009 -29.840  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -9.048  -3.522 -30.602  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -8.372  -1.926 -30.436  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -6.706  -3.386 -29.701  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -7.343  -2.730 -28.199  1.00  0.00           H  
ATOM    495  HE2 LYS A 534      -8.695  -4.772 -27.851  1.00  0.00           H  
ATOM    496  HE3 LYS A 534      -8.100  -5.428 -29.385  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534      -6.768  -6.282 -27.569  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534      -6.423  -4.769 -27.023  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534      -5.825  -5.258 -28.454  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.695  -0.183 -28.367  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.729   0.822 -28.838  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.439   0.638 -30.342  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.340  -0.492 -30.830  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.411   0.690 -28.052  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.336   1.051 -26.575  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.470   1.125 -25.739  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.059   1.245 -26.013  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.333   1.409 -24.365  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -3.911   1.543 -24.650  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.048   1.636 -23.824  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -4.879   1.942 -22.512  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.338  -1.011 -27.918  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.140   1.814 -28.675  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.054  -0.334 -28.162  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.688   1.326 -28.558  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.452   0.952 -26.140  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.180   1.163 -26.636  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.209   1.447 -23.728  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -2.926   1.702 -24.234  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -5.707   2.014 -22.017  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.225   1.755 -31.052  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.880   1.717 -32.482  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.894   2.840 -32.844  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.971   3.947 -32.306  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.153   1.862 -33.333  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.236   0.825 -33.110  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.074  -0.482 -33.608  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.417   1.169 -32.425  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.087  -1.440 -33.422  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.431   0.214 -32.245  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.267  -1.092 -32.740  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.287   2.659 -30.595  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.416   0.759 -32.707  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.570   2.849 -33.153  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.870   1.828 -34.387  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -7.167  -0.747 -34.130  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.549   2.167 -32.035  1.00  0.00           H  
ATOM    538  HE1 PHE A 536      -8.962  -2.441 -33.808  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.336   0.488 -31.726  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.049  -1.826 -32.601  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.010   2.558 -33.809  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.126   3.587 -34.392  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.926   4.498 -35.350  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.071   4.208 -35.670  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.971   2.910 -35.156  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.288   1.415 -34.376  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.003   1.637 -34.221  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.711   4.194 -33.591  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.307   2.633 -36.156  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.162   3.633 -35.272  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.304   5.588 -35.817  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.986   6.555 -36.717  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.462   5.863 -38.019  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.611   6.015 -38.428  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -3.027   7.720 -37.061  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.709   9.066 -37.379  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -4.688   9.040 -38.560  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -5.116  10.398 -38.939  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -6.054  10.701 -39.832  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -6.719   9.772 -40.489  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -6.337  11.961 -40.078  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.355   5.787 -35.526  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.859   6.961 -36.198  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.382   7.901 -36.199  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.375   7.441 -37.891  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -4.244   9.409 -36.493  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -2.923   9.791 -37.596  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -4.206   8.563 -39.415  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -5.568   8.467 -38.270  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -4.651  11.166 -38.477  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -6.524   8.798 -40.321  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -7.426  10.024 -41.161  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -5.850  12.701 -39.596  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -7.045  12.204 -40.754  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.570   5.096 -38.646  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.891   4.381 -39.899  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.867   3.216 -39.637  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.803   2.991 -40.409  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.599   3.839 -40.530  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.785   3.185 -39.558  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.639   5.000 -38.266  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.357   5.079 -40.597  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.849   3.146 -41.337  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.040   4.675 -40.953  1.00  0.00           H  
ATOM    585  HG  SER A 539      -0.975   2.855 -39.997  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.646   2.490 -38.535  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.491   1.344 -38.168  1.00  0.00           C  
ATOM    588  C   CYS A 540      -6.918   1.802 -37.809  1.00  0.00           C  
ATOM    589  O   CYS A 540      -7.894   1.147 -38.167  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -4.869   0.613 -36.973  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.200  -0.040 -37.271  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.847   2.702 -37.956  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.546   0.659 -39.015  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -4.815   1.312 -36.139  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.522  -0.204 -36.672  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.021   2.943 -37.121  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.314   3.521 -36.755  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.114   3.889 -38.004  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.294   3.555 -38.116  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.092   4.780 -35.887  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.326   5.538 -35.503  1.00  0.00           C  
ATOM    602  CD1 TRP A 541     -10.035   6.347 -36.320  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.026   5.561 -34.223  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.186   6.764 -35.680  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.258   6.261 -34.397  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.762   5.037 -32.941  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.235   6.311 -33.392  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.710   5.130 -31.910  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -11.962   5.726 -32.147  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.182   3.441 -36.855  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.880   2.787 -36.179  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.580   4.485 -34.972  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.432   5.467 -36.418  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.761   6.580 -37.343  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.892   7.341 -36.122  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.818   4.556 -32.750  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.188   6.779 -33.575  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.480   4.719 -30.940  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.706   5.756 -31.366  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.449   4.544 -38.962  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.079   4.911 -40.229  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.605   3.656 -40.962  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.753   3.623 -41.397  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -8.066   5.649 -41.116  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.663   6.126 -42.413  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -9.440   7.275 -42.568  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -8.563   5.488 -43.615  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.787   7.301 -43.866  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.275   6.242 -44.519  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.474   4.783 -38.822  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.920   5.576 -40.026  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.692   6.518 -40.573  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.219   5.001 -41.336  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -8.032   4.566 -43.812  1.00  0.00           H  
ATOM    635  HE1 HIS A 542     -10.397   8.069 -44.326  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -9.399   6.044 -45.507  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.773   2.606 -41.026  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.156   1.346 -41.677  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.381   0.706 -40.979  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.294   0.210 -41.643  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -7.972   0.368 -41.646  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.214  -0.945 -42.326  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -7.948  -1.211 -43.624  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -8.789  -2.176 -41.778  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.311  -2.510 -43.919  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -8.843  -3.151 -42.821  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.282  -2.567 -40.512  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.354  -4.442 -42.620  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543      -9.812  -3.855 -40.304  1.00  0.00           C  
ATOM    650  CH2 TRP A 543      -9.840  -4.795 -41.350  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.845   2.675 -40.615  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.416   1.552 -42.718  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.114   0.847 -42.122  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.695   0.167 -40.612  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -7.516  -0.506 -44.326  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.197  -2.924 -44.839  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.252  -1.865 -39.690  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543      -9.374  -5.152 -43.434  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.195  -4.129 -39.330  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.243  -5.785 -41.179  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.382   0.725 -39.636  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.431   0.059 -38.844  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.782   0.798 -38.976  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.823   0.169 -39.157  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.002   0.010 -37.358  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -11.576  -1.112 -36.474  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -13.096  -1.131 -36.279  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.758  -1.954 -37.308  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.057  -3.246 -37.235  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -13.774  -3.975 -36.175  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.653  -3.832 -38.248  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.595   1.138 -39.141  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.552  -0.961 -39.209  1.00  0.00           H  
ATOM    674  HB2 ARG A 544      -9.924  -0.144 -37.334  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.192   0.971 -36.881  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.250  -2.078 -36.865  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -11.126  -0.996 -35.489  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.319  -1.532 -35.290  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -13.482  -0.110 -36.304  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -14.024  -1.464 -38.156  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -13.310  -3.559 -35.385  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -14.014  -4.953 -36.146  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -14.848  -3.319 -39.095  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -14.885  -4.812 -38.208  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.757   2.122 -38.829  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -13.997   2.918 -38.714  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.502   3.416 -40.100  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.611   3.937 -40.208  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.750   4.115 -37.792  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.378   3.646 -36.410  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.112   3.553 -35.885  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.230   3.104 -35.490  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.201   2.993 -34.667  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.481   2.705 -34.376  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.873   2.586 -38.642  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.779   2.288 -38.266  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -12.956   4.745 -38.198  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.661   4.713 -37.723  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.264   3.870 -36.335  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.296   2.990 -35.625  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.363   2.819 -34.004  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.694   3.222 -41.152  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.119   3.547 -42.536  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.323   2.678 -42.953  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.202   3.128 -43.699  1.00  0.00           O  
ATOM    706  CB  SER A 546     -12.956   3.310 -43.510  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.327   3.540 -44.864  1.00  0.00           O  
ATOM    708  H   SER A 546     -12.774   2.824 -41.012  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.410   4.596 -42.581  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.145   3.994 -43.267  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.620   2.277 -43.392  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.552   3.376 -45.440  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.368   1.441 -42.436  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.476   0.516 -42.702  1.00  0.00           C  
ATOM    715  C   MET A 547     -17.820   1.135 -42.273  1.00  0.00           C  
ATOM    716  O   MET A 547     -17.937   1.698 -41.180  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.251  -0.802 -41.941  1.00  0.00           C  
ATOM    718  CG  MET A 547     -14.922  -1.475 -42.307  1.00  0.00           C  
ATOM    719  SD  MET A 547     -14.652  -3.048 -41.458  1.00  0.00           S  
ATOM    720  CE  MET A 547     -12.951  -3.352 -41.994  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.627   1.136 -41.822  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.511   0.305 -43.771  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.261  -0.606 -40.867  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.069  -1.488 -42.169  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.896  -1.648 -43.385  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -14.097  -0.810 -42.051  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -12.904  -3.405 -43.082  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -12.299  -2.549 -41.647  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -12.600  -4.296 -41.578  1.00  0.00           H  
ATOM    730  N   GLU A 548     -18.829   1.013 -43.139  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.164   1.555 -42.859  1.00  0.00           C  
ATOM    732  C   GLU A 548     -20.762   0.916 -41.589  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.534  -0.264 -41.304  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.100   1.309 -44.061  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -21.334  -0.161 -44.445  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -22.207  -0.263 -45.706  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -23.455  -0.292 -45.585  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -21.650  -0.320 -46.828  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.681   0.531 -44.013  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.077   2.631 -42.701  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -22.065   1.768 -43.844  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -20.680   1.827 -44.925  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -20.377  -0.653 -44.627  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -21.831  -0.680 -43.625  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.515   1.719 -40.823  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.139   1.236 -39.576  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.320   1.605 -38.327  1.00  0.00           C  
ATOM    748  O   GLY A 549     -21.855   1.633 -37.221  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.678   2.676 -41.106  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.132   1.678 -39.485  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.239   0.152 -39.624  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.013   1.876 -38.515  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.115   2.280 -37.401  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.652   3.757 -37.557  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.788   4.227 -36.813  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -17.883   1.357 -37.360  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.062  -0.031 -36.721  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -18.896  -1.024 -37.541  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.656  -0.595 -36.474  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.616   1.796 -39.444  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.655   2.184 -36.459  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.469   1.255 -38.364  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.140   1.862 -36.744  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.547   0.089 -35.756  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -19.922  -0.674 -37.621  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.919  -1.985 -37.025  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -18.465  -1.148 -38.535  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.177  -0.032 -35.672  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.061  -0.505 -37.384  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.709  -1.643 -36.179  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.221   4.466 -38.539  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -18.797   5.847 -38.860  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.258   6.856 -37.769  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.909   8.036 -37.820  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.368   6.260 -40.230  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -18.721   5.403 -41.334  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -19.245   5.713 -42.737  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -18.567   4.850 -43.718  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -18.911   4.628 -44.979  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -19.965   5.185 -45.537  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -18.164   3.818 -45.694  1.00  0.00           N  
ATOM    782  H   ARG A 551     -19.919   4.032 -39.125  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.707   5.872 -38.915  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -20.451   6.127 -40.237  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.139   7.310 -40.424  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -17.643   5.573 -41.322  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -18.906   4.348 -41.135  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -20.321   5.532 -42.760  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -19.051   6.760 -42.974  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -17.733   4.366 -43.401  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -20.537   5.826 -45.010  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -20.196   4.998 -46.500  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -17.338   3.414 -45.262  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -18.373   3.629 -46.661  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.021   6.367 -36.782  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.513   7.208 -35.671  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.546   7.157 -34.442  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.830   7.748 -33.396  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.913   6.729 -35.248  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.929   5.328 -34.687  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.785   4.159 -35.434  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.926   5.006 -33.363  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.719   3.158 -34.539  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.809   3.637 -33.284  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.280   5.392 -36.791  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.586   8.239 -36.015  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.314   7.412 -34.499  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.577   6.764 -36.112  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.933   5.699 -32.539  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.490   2.124 -34.790  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.642   3.107 -32.429  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.435   6.419 -34.575  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.465   6.249 -33.472  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.565   7.508 -33.320  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.376   8.268 -34.273  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.583   5.015 -33.736  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.262   3.663 -33.700  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.606   2.450 -33.496  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.590   3.401 -33.864  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.534   1.493 -33.589  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.742   2.034 -33.802  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.263   5.932 -35.444  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -18.012   6.096 -32.541  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.110   5.130 -34.712  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.784   4.992 -32.995  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.365   4.134 -34.010  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.333   0.438 -33.477  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.614   1.521 -33.843  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.976   7.677 -32.125  1.00  0.00           N  
ATOM    830  CA  SER A 554     -15.064   8.811 -31.849  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.906   8.367 -30.922  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.124   7.610 -29.965  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.837   9.963 -31.178  1.00  0.00           C  
ATOM    834  OG  SER A 554     -17.038  10.319 -31.852  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.131   7.001 -31.393  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.650   9.167 -32.790  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.083   9.676 -30.154  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -15.182  10.836 -31.131  1.00  0.00           H  
ATOM    839  HG  SER A 554     -17.270  11.244 -31.627  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.669   8.861 -31.180  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.507   8.553 -30.354  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.446   9.428 -29.096  1.00  0.00           C  
ATOM    843  O   PRO A 555     -11.522  10.656 -29.177  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.318   8.845 -31.277  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.814   9.976 -32.184  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.318   9.724 -32.304  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.513   7.499 -30.077  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.427   9.137 -30.720  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.105   7.969 -31.888  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.643  10.941 -31.705  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.324   9.950 -33.158  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.861  10.670 -32.264  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.515   9.208 -33.244  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.305   8.785 -27.930  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.209   9.500 -26.659  1.00  0.00           C  
ATOM    856  C   LEU A 556      -9.845  10.171 -26.502  1.00  0.00           C  
ATOM    857  O   LEU A 556      -8.832   9.685 -27.017  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.440   8.528 -25.484  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -12.888   8.030 -25.307  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -13.075   7.539 -23.864  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -13.898   9.143 -25.607  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.302   7.772 -27.913  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -11.974  10.273 -26.634  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -10.774   7.670 -25.581  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.157   9.053 -24.570  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -13.069   7.202 -25.993  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -14.070   7.114 -23.739  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -12.956   8.374 -23.171  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -12.332   6.779 -23.629  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -13.931   9.285 -26.688  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -13.567  10.071 -25.126  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -14.891   8.867 -25.254  1.00  0.00           H  
ATOM    873  N   MET A 557      -9.825  11.268 -25.737  1.00  0.00           N  
ATOM    874  CA  MET A 557      -8.587  12.021 -25.462  1.00  0.00           C  
ATOM    875  C   MET A 557      -8.426  12.261 -23.952  1.00  0.00           C  
ATOM    876  O   MET A 557      -9.396  12.588 -23.259  1.00  0.00           O  
ATOM    877  CB  MET A 557      -8.621  13.376 -26.197  1.00  0.00           C  
ATOM    878  CG  MET A 557      -8.756  13.248 -27.721  1.00  0.00           C  
ATOM    879  SD  MET A 557      -7.359  12.461 -28.565  1.00  0.00           S  
ATOM    880  CE  MET A 557      -8.114  12.291 -30.202  1.00  0.00           C  
ATOM    881  H   MET A 557     -10.687  11.579 -25.296  1.00  0.00           H  
ATOM    882  HA  MET A 557      -7.732  11.446 -25.819  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -9.463  13.961 -25.824  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -7.706  13.927 -25.974  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -9.665  12.690 -27.950  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -8.883  14.250 -28.136  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -7.410  11.826 -30.890  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -9.004  11.667 -30.129  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -8.393  13.273 -30.588  1.00  0.00           H  
ATOM    890  N   ARG A 558      -7.193  12.104 -23.453  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -6.896  12.301 -22.024  1.00  0.00           C  
ATOM    892  C   ARG A 558      -6.797  13.801 -21.684  1.00  0.00           C  
ATOM    893  O   ARG A 558      -6.400  14.614 -22.522  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -5.575  11.592 -21.654  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -4.318  12.096 -22.393  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -3.054  11.336 -21.965  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -2.705  11.584 -20.551  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -2.028  12.619 -20.062  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -1.569  13.586 -20.831  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -1.797  12.692 -18.769  1.00  0.00           N  
ATOM    901  H   ARG A 558      -6.436  11.846 -24.069  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -7.703  11.862 -21.435  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -5.423  11.706 -20.580  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -5.692  10.526 -21.856  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -4.451  11.958 -23.466  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -4.170  13.158 -22.197  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -3.216  10.267 -22.113  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -2.224  11.632 -22.609  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -3.000  10.881 -19.889  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -1.723  13.556 -21.825  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -1.033  14.344 -20.437  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -2.132  11.974 -18.146  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -1.290  13.473 -18.383  1.00  0.00           H  
ATOM    914  N   ASN A 559      -7.128  14.146 -20.437  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -7.021  15.528 -19.954  1.00  0.00           C  
ATOM    916  C   ASN A 559      -5.568  15.845 -19.529  1.00  0.00           C  
ATOM    917  O   ASN A 559      -4.890  15.008 -18.927  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -7.974  15.737 -18.758  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -8.189  17.197 -18.348  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -7.589  18.128 -18.875  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -9.070  17.443 -17.397  1.00  0.00           N  
ATOM    922  H   ASN A 559      -7.423  13.433 -19.786  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -7.310  16.208 -20.759  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -8.951  15.329 -19.023  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -7.607  15.180 -17.895  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -9.571  16.683 -16.959  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -9.228  18.397 -17.114  1.00  0.00           H  
ATOM    928  N   GLN A 560      -5.109  17.063 -19.840  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -3.763  17.513 -19.451  1.00  0.00           C  
ATOM    930  C   GLN A 560      -3.720  17.880 -17.953  1.00  0.00           C  
ATOM    931  O   GLN A 560      -2.696  17.699 -17.292  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -3.357  18.735 -20.293  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -3.190  18.400 -21.786  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -2.677  19.599 -22.589  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -1.506  19.697 -22.937  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -3.519  20.564 -22.905  1.00  0.00           N  
ATOM    937  H   GLN A 560      -5.717  17.718 -20.312  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -3.052  16.705 -19.636  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -4.102  19.525 -20.177  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -2.403  19.113 -19.919  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -2.480  17.578 -21.891  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -4.146  18.081 -22.202  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -4.488  20.514 -22.626  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -3.172  21.351 -23.433  1.00  0.00           H  
ATOM    945  N   LYS A 561      -4.850  18.373 -17.424  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -4.958  18.733 -16.002  1.00  0.00           C  
ATOM    947  C   LYS A 561      -5.447  17.530 -15.168  1.00  0.00           C  
ATOM    948  O   LYS A 561      -6.290  16.747 -15.618  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -5.939  19.911 -15.836  1.00  0.00           C  
ATOM    950  CG  LYS A 561      -5.422  21.200 -16.501  1.00  0.00           C  
ATOM    951  CD  LYS A 561      -6.400  22.378 -16.370  1.00  0.00           C  
ATOM    952  CE  LYS A 561      -6.587  22.824 -14.913  1.00  0.00           C  
ATOM    953  NZ  LYS A 561      -7.474  24.013 -14.812  1.00  0.00           N  
ATOM    954  H   LYS A 561      -5.670  18.479 -18.010  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -3.976  19.038 -15.636  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -6.905  19.643 -16.267  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -6.079  20.094 -14.768  1.00  0.00           H  
ATOM    958  HG2 LYS A 561      -4.466  21.478 -16.055  1.00  0.00           H  
ATOM    959  HG3 LYS A 561      -5.261  21.016 -17.564  1.00  0.00           H  
ATOM    960  HD2 LYS A 561      -6.003  23.213 -16.952  1.00  0.00           H  
ATOM    961  HD3 LYS A 561      -7.364  22.091 -16.796  1.00  0.00           H  
ATOM    962  HE2 LYS A 561      -7.013  21.998 -14.337  1.00  0.00           H  
ATOM    963  HE3 LYS A 561      -5.606  23.060 -14.488  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561      -7.090  24.798 -15.319  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561      -7.590  24.296 -13.848  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561      -8.392  23.816 -15.187  1.00  0.00           H  
ATOM    967  N   ASN A 562      -4.935  17.415 -13.938  1.00  0.00           N  
ATOM    968  CA  ASN A 562      -5.346  16.346 -13.016  1.00  0.00           C  
ATOM    969  C   ASN A 562      -6.653  16.723 -12.281  1.00  0.00           C  
ATOM    970  O   ASN A 562      -6.986  17.907 -12.148  1.00  0.00           O  
ATOM    971  CB  ASN A 562      -4.228  16.084 -11.986  1.00  0.00           C  
ATOM    972  CG  ASN A 562      -3.946  17.273 -11.066  1.00  0.00           C  
ATOM    973  OD1 ASN A 562      -3.186  18.172 -11.407  1.00  0.00           O  
ATOM    974  ND2 ASN A 562      -4.553  17.331  -9.892  1.00  0.00           N  
ATOM    975  H   ASN A 562      -4.266  18.099 -13.612  1.00  0.00           H  
ATOM    976  HA  ASN A 562      -5.517  15.432 -13.588  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -4.499  15.220 -11.377  1.00  0.00           H  
ATOM    978  HB3 ASN A 562      -3.310  15.828 -12.517  1.00  0.00           H  
ATOM    979 HD21 ASN A 562      -5.201  16.609  -9.597  1.00  0.00           H  
ATOM    980 HD22 ASN A 562      -4.364  18.117  -9.290  1.00  0.00           H  
ATOM    981  N   ARG A 563      -7.354  15.707 -11.761  1.00  0.00           N  
ATOM    982  CA  ARG A 563      -8.562  15.924 -10.948  1.00  0.00           C  
ATOM    983  C   ARG A 563      -8.180  16.411  -9.537  1.00  0.00           C  
ATOM    984  O   ARG A 563      -7.144  16.018  -8.993  1.00  0.00           O  
ATOM    985  CB  ARG A 563      -9.368  14.610 -10.850  1.00  0.00           C  
ATOM    986  CG  ARG A 563     -10.715  14.690 -10.109  1.00  0.00           C  
ATOM    987  CD  ARG A 563     -11.730  15.634 -10.771  1.00  0.00           C  
ATOM    988  NE  ARG A 563     -12.985  15.686 -10.000  1.00  0.00           N  
ATOM    989  CZ  ARG A 563     -14.010  16.503 -10.213  1.00  0.00           C  
ATOM    990  NH1 ARG A 563     -14.016  17.379 -11.198  1.00  0.00           N  
ATOM    991  NH2 ARG A 563     -15.064  16.445  -9.427  1.00  0.00           N  
ATOM    992  H   ARG A 563      -7.018  14.761 -11.874  1.00  0.00           H  
ATOM    993  HA  ARG A 563      -9.179  16.683 -11.429  1.00  0.00           H  
ATOM    994  HB2 ARG A 563      -9.563  14.251 -11.863  1.00  0.00           H  
ATOM    995  HB3 ARG A 563      -8.752  13.859 -10.352  1.00  0.00           H  
ATOM    996  HG2 ARG A 563     -11.146  13.687 -10.083  1.00  0.00           H  
ATOM    997  HG3 ARG A 563     -10.549  15.001  -9.077  1.00  0.00           H  
ATOM    998  HD2 ARG A 563     -11.307  16.637 -10.831  1.00  0.00           H  
ATOM    999  HD3 ARG A 563     -11.937  15.278 -11.783  1.00  0.00           H  
ATOM   1000  HE  ARG A 563     -13.066  15.035  -9.232  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563     -13.233  17.441 -11.827  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563     -14.808  17.988 -11.337  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563     -15.100  15.785  -8.665  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563     -15.849  17.060  -9.577  1.00  0.00           H  
ATOM   1005  N   ASP A 564      -9.027  17.266  -8.956  1.00  0.00           N  
ATOM   1006  CA  ASP A 564      -8.797  17.808  -7.609  1.00  0.00           C  
ATOM   1007  C   ASP A 564     -10.133  18.191  -6.942  1.00  0.00           C  
ATOM   1008  O   ASP A 564     -11.070  18.627  -7.614  1.00  0.00           O  
ATOM   1009  CB  ASP A 564      -7.884  19.046  -7.692  1.00  0.00           C  
ATOM   1010  CG  ASP A 564      -7.557  19.634  -6.311  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564      -6.995  18.898  -5.465  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564      -7.860  20.828  -6.076  1.00  0.00           O  
ATOM   1013  H   ASP A 564      -9.854  17.559  -9.453  1.00  0.00           H  
ATOM   1014  HA  ASP A 564      -8.305  17.047  -6.999  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564      -6.949  18.769  -8.182  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564      -8.370  19.803  -8.313  1.00  0.00           H  
ATOM   1017  N   SER A 565     -10.202  18.029  -5.618  1.00  0.00           N  
ATOM   1018  CA  SER A 565     -11.417  18.353  -4.847  1.00  0.00           C  
ATOM   1019  C   SER A 565     -11.097  18.439  -3.335  1.00  0.00           C  
ATOM   1020  O   SER A 565     -10.050  17.965  -2.881  1.00  0.00           O  
ATOM   1021  CB  SER A 565     -12.495  17.278  -5.088  1.00  0.00           C  
ATOM   1022  OG  SER A 565     -13.766  17.701  -4.605  1.00  0.00           O  
ATOM   1023  H   SER A 565      -9.392  17.688  -5.113  1.00  0.00           H  
ATOM   1024  HA  SER A 565     -11.801  19.318  -5.180  1.00  0.00           H  
ATOM   1025  HB2 SER A 565     -12.583  17.084  -6.157  1.00  0.00           H  
ATOM   1026  HB3 SER A 565     -12.198  16.351  -4.593  1.00  0.00           H  
ATOM   1027  HG  SER A 565     -14.422  16.995  -4.780  1.00  0.00           H  
ATOM   1028  N   SER A 566     -12.016  19.031  -2.567  1.00  0.00           N  
ATOM   1029  CA  SER A 566     -11.851  19.166  -1.111  1.00  0.00           C  
ATOM   1030  C   SER A 566     -12.209  17.856  -0.400  1.00  0.00           C  
ATOM   1031  O   SER A 566     -11.622  17.513   0.637  1.00  0.00           O  
ATOM   1032  CB  SER A 566     -12.748  20.299  -0.586  1.00  0.00           C  
ATOM   1033  OG  SER A 566     -14.115  20.096  -0.937  1.00  0.00           O  
ATOM   1034  H   SER A 566     -12.878  19.361  -2.984  1.00  0.00           H  
ATOM   1035  HA  SER A 566     -10.810  19.412  -0.891  1.00  0.00           H  
ATOM   1036  HB2 SER A 566     -12.652  20.360   0.500  1.00  0.00           H  
ATOM   1037  HB3 SER A 566     -12.405  21.244  -1.013  1.00  0.00           H  
ATOM   1038  HG  SER A 566     -14.645  20.839  -0.580  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.276  -0.504 -35.207  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.731   1.972 -32.979  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 502      14.825  10.975 -21.956  1.00  0.00           N  
ATOM      2  CA  GLY A 502      13.344  11.137 -22.124  1.00  0.00           C  
ATOM      3  C   GLY A 502      12.572  10.918 -20.799  1.00  0.00           C  
ATOM      4  O   GLY A 502      13.175  10.602 -19.763  1.00  0.00           O  
ATOM      5  H1  GLY A 502      15.404  11.097 -22.775  1.00  0.00           H  
ATOM      6  H2  GLY A 502      15.046  10.057 -21.594  1.00  0.00           H  
ATOM      7  H3  GLY A 502      15.181  11.624 -21.265  1.00  0.00           H  
ATOM      8  HA2 GLY A 502      13.138  12.145 -22.491  1.00  0.00           H  
ATOM      9  HA3 GLY A 502      12.990  10.415 -22.862  1.00  0.00           H  
ATOM     10  N   PRO A 503      11.232  11.092 -20.829  1.00  0.00           N  
ATOM     11  CA  PRO A 503      10.382  10.920 -19.652  1.00  0.00           C  
ATOM     12  C   PRO A 503      10.196   9.441 -19.277  1.00  0.00           C  
ATOM     13  O   PRO A 503      10.385   8.551 -20.109  1.00  0.00           O  
ATOM     14  CB  PRO A 503       9.046  11.548 -20.074  1.00  0.00           C  
ATOM     15  CG  PRO A 503       8.996  11.330 -21.588  1.00  0.00           C  
ATOM     16  CD  PRO A 503      10.459  11.471 -22.006  1.00  0.00           C  
ATOM     17  HA  PRO A 503      10.800  11.469 -18.806  1.00  0.00           H  
ATOM     18  HB2 PRO A 503       8.191  11.089 -19.573  1.00  0.00           H  
ATOM     19  HB3 PRO A 503       9.069  12.619 -19.865  1.00  0.00           H  
ATOM     20  HG2 PRO A 503       8.649  10.318 -21.802  1.00  0.00           H  
ATOM     21  HG3 PRO A 503       8.361  12.065 -22.083  1.00  0.00           H  
ATOM     22  HD2 PRO A 503      10.668  10.820 -22.857  1.00  0.00           H  
ATOM     23  HD3 PRO A 503      10.668  12.511 -22.262  1.00  0.00           H  
ATOM     24  N   VAL A 504       9.807   9.193 -18.019  1.00  0.00           N  
ATOM     25  CA  VAL A 504       9.592   7.821 -17.514  1.00  0.00           C  
ATOM     26  C   VAL A 504       8.749   7.846 -16.228  1.00  0.00           C  
ATOM     27  O   VAL A 504       8.813   8.801 -15.452  1.00  0.00           O  
ATOM     28  CB  VAL A 504      10.961   7.130 -17.237  1.00  0.00           C  
ATOM     29  CG1 VAL A 504      11.798   7.799 -16.130  1.00  0.00           C  
ATOM     30  CG2 VAL A 504      10.806   5.631 -16.924  1.00  0.00           C  
ATOM     31  H   VAL A 504       9.656   9.969 -17.381  1.00  0.00           H  
ATOM     32  HA  VAL A 504       9.056   7.248 -18.274  1.00  0.00           H  
ATOM     33  HB  VAL A 504      11.552   7.185 -18.152  1.00  0.00           H  
ATOM     34 HG11 VAL A 504      11.306   7.699 -15.162  1.00  0.00           H  
ATOM     35 HG12 VAL A 504      12.776   7.321 -16.071  1.00  0.00           H  
ATOM     36 HG13 VAL A 504      11.945   8.857 -16.352  1.00  0.00           H  
ATOM     37 HG21 VAL A 504      10.196   5.153 -17.691  1.00  0.00           H  
ATOM     38 HG22 VAL A 504      11.787   5.156 -16.915  1.00  0.00           H  
ATOM     39 HG23 VAL A 504      10.342   5.487 -15.948  1.00  0.00           H  
ATOM     40  N   GLN A 505       7.956   6.787 -16.019  1.00  0.00           N  
ATOM     41  CA  GLN A 505       7.112   6.661 -14.821  1.00  0.00           C  
ATOM     42  C   GLN A 505       7.154   5.222 -14.282  1.00  0.00           C  
ATOM     43  O   GLN A 505       7.206   4.262 -15.053  1.00  0.00           O  
ATOM     44  CB  GLN A 505       5.655   7.039 -15.160  1.00  0.00           C  
ATOM     45  CG  GLN A 505       5.460   8.509 -15.565  1.00  0.00           C  
ATOM     46  CD  GLN A 505       3.982   8.845 -15.778  1.00  0.00           C  
ATOM     47  OE1 GLN A 505       3.475   8.878 -16.893  1.00  0.00           O  
ATOM     48  NE2 GLN A 505       3.226   9.091 -14.726  1.00  0.00           N  
ATOM     49  H   GLN A 505       7.947   6.030 -16.691  1.00  0.00           H  
ATOM     50  HA  GLN A 505       7.484   7.338 -14.049  1.00  0.00           H  
ATOM     51  HB2 GLN A 505       5.301   6.398 -15.969  1.00  0.00           H  
ATOM     52  HB3 GLN A 505       5.037   6.842 -14.282  1.00  0.00           H  
ATOM     53  HG2 GLN A 505       5.863   9.156 -14.784  1.00  0.00           H  
ATOM     54  HG3 GLN A 505       6.001   8.710 -16.491  1.00  0.00           H  
ATOM     55 HE21 GLN A 505       3.615   9.066 -13.795  1.00  0.00           H  
ATOM     56 HE22 GLN A 505       2.254   9.316 -14.875  1.00  0.00           H  
ATOM     57  N   ILE A 506       7.102   5.084 -12.951  1.00  0.00           N  
ATOM     58  CA  ILE A 506       7.097   3.753 -12.297  1.00  0.00           C  
ATOM     59  C   ILE A 506       5.682   3.129 -12.316  1.00  0.00           C  
ATOM     60  O   ILE A 506       5.528   1.921 -12.133  1.00  0.00           O  
ATOM     61  CB  ILE A 506       7.595   3.876 -10.834  1.00  0.00           C  
ATOM     62  CG1 ILE A 506       6.731   4.816  -9.956  1.00  0.00           C  
ATOM     63  CG2 ILE A 506       9.080   4.289 -10.835  1.00  0.00           C  
ATOM     64  CD1 ILE A 506       7.135   4.828  -8.476  1.00  0.00           C  
ATOM     65  H   ILE A 506       7.065   5.908 -12.363  1.00  0.00           H  
ATOM     66  HA  ILE A 506       7.773   3.091 -12.842  1.00  0.00           H  
ATOM     67  HB  ILE A 506       7.543   2.878 -10.393  1.00  0.00           H  
ATOM     68 HG12 ILE A 506       6.787   5.836 -10.336  1.00  0.00           H  
ATOM     69 HG13 ILE A 506       5.691   4.494 -10.003  1.00  0.00           H  
ATOM     70 HG21 ILE A 506       9.644   3.646 -11.513  1.00  0.00           H  
ATOM     71 HG22 ILE A 506       9.190   5.326 -11.154  1.00  0.00           H  
ATOM     72 HG23 ILE A 506       9.504   4.177  -9.838  1.00  0.00           H  
ATOM     73 HD11 ILE A 506       8.121   5.275  -8.353  1.00  0.00           H  
ATOM     74 HD12 ILE A 506       6.414   5.421  -7.912  1.00  0.00           H  
ATOM     75 HD13 ILE A 506       7.141   3.811  -8.083  1.00  0.00           H  
ATOM     76  N   ASP A 507       4.663   3.967 -12.549  1.00  0.00           N  
ATOM     77  CA  ASP A 507       3.265   3.513 -12.598  1.00  0.00           C  
ATOM     78  C   ASP A 507       2.395   4.512 -13.413  1.00  0.00           C  
ATOM     79  O   ASP A 507       1.694   5.354 -12.839  1.00  0.00           O  
ATOM     80  CB  ASP A 507       2.709   3.376 -11.162  1.00  0.00           C  
ATOM     81  CG  ASP A 507       1.261   2.852 -11.119  1.00  0.00           C  
ATOM     82  OD1 ASP A 507       0.928   1.923 -11.895  1.00  0.00           O  
ATOM     83  OD2 ASP A 507       0.469   3.344 -10.281  1.00  0.00           O  
ATOM     84  H   ASP A 507       4.852   4.946 -12.696  1.00  0.00           H  
ATOM     85  HA  ASP A 507       3.227   2.537 -13.082  1.00  0.00           H  
ATOM     86  HB2 ASP A 507       3.336   2.679 -10.604  1.00  0.00           H  
ATOM     87  HB3 ASP A 507       2.772   4.342 -10.655  1.00  0.00           H  
ATOM     88  N   PRO A 508       2.470   4.442 -14.762  1.00  0.00           N  
ATOM     89  CA  PRO A 508       1.720   5.334 -15.644  1.00  0.00           C  
ATOM     90  C   PRO A 508       0.228   4.970 -15.709  1.00  0.00           C  
ATOM     91  O   PRO A 508      -0.161   3.841 -15.406  1.00  0.00           O  
ATOM     92  CB  PRO A 508       2.387   5.141 -17.012  1.00  0.00           C  
ATOM     93  CG  PRO A 508       2.901   3.701 -16.977  1.00  0.00           C  
ATOM     94  CD  PRO A 508       3.297   3.506 -15.513  1.00  0.00           C  
ATOM     95  HA  PRO A 508       1.836   6.367 -15.317  1.00  0.00           H  
ATOM     96  HB2 PRO A 508       1.694   5.299 -17.840  1.00  0.00           H  
ATOM     97  HB3 PRO A 508       3.233   5.823 -17.102  1.00  0.00           H  
ATOM     98  HG2 PRO A 508       2.092   3.015 -17.230  1.00  0.00           H  
ATOM     99  HG3 PRO A 508       3.749   3.557 -17.647  1.00  0.00           H  
ATOM    100  HD2 PRO A 508       3.111   2.473 -15.218  1.00  0.00           H  
ATOM    101  HD3 PRO A 508       4.349   3.759 -15.380  1.00  0.00           H  
ATOM    102  N   TYR A 509      -0.599   5.937 -16.124  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -2.059   5.730 -16.229  1.00  0.00           C  
ATOM    104  C   TYR A 509      -2.435   5.001 -17.545  1.00  0.00           C  
ATOM    105  O   TYR A 509      -3.583   4.588 -17.730  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -2.782   7.088 -16.161  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -2.576   8.012 -17.351  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -1.429   8.828 -17.430  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -3.542   8.069 -18.375  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -1.238   9.682 -18.533  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -3.365   8.931 -19.473  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -2.207   9.735 -19.562  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -2.032  10.558 -20.633  1.00  0.00           O  
ATOM    114  H   TYR A 509      -0.225   6.846 -16.362  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -2.384   5.120 -15.391  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -3.852   6.898 -16.052  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -2.464   7.607 -15.256  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -0.694   8.807 -16.637  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -4.428   7.450 -18.318  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -0.353  10.302 -18.590  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -4.109   8.975 -20.257  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -1.207  11.065 -20.588  1.00  0.00           H  
ATOM    123  N   LEU A 510      -1.448   4.834 -18.435  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -1.645   4.125 -19.709  1.00  0.00           C  
ATOM    125  C   LEU A 510      -1.110   2.687 -19.618  1.00  0.00           C  
ATOM    126  O   LEU A 510      -0.114   2.427 -18.938  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -0.918   4.877 -20.844  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -1.455   6.291 -21.143  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -0.562   6.969 -22.191  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -2.906   6.260 -21.653  1.00  0.00           C  
ATOM    131  H   LEU A 510      -0.521   5.156 -18.206  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -2.712   4.089 -19.936  1.00  0.00           H  
ATOM    133  HB2 LEU A 510       0.141   4.952 -20.583  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -0.987   4.282 -21.757  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -1.415   6.888 -20.233  1.00  0.00           H  
ATOM    136 HD11 LEU A 510       0.463   7.024 -21.823  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -0.918   7.982 -22.381  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -0.578   6.402 -23.123  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -2.987   5.598 -22.516  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -3.216   7.263 -21.947  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -3.575   5.914 -20.867  1.00  0.00           H  
ATOM    142  N   GLU A 511      -1.760   1.768 -20.338  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -1.329   0.362 -20.392  1.00  0.00           C  
ATOM    144  C   GLU A 511      -0.618   0.064 -21.724  1.00  0.00           C  
ATOM    145  O   GLU A 511      -0.908   0.685 -22.747  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -2.545  -0.567 -20.238  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -3.184  -0.452 -18.847  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -4.311  -1.479 -18.665  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -4.030  -2.623 -18.234  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -5.492  -1.145 -18.929  1.00  0.00           O  
ATOM    151  H   GLU A 511      -2.544   2.048 -20.911  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -0.635   0.172 -19.572  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -3.288  -0.332 -21.002  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -2.217  -1.597 -20.382  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -2.418  -0.617 -18.088  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -3.582   0.555 -18.709  1.00  0.00           H  
ATOM    157  N   ASP A 512       0.297  -0.912 -21.703  1.00  0.00           N  
ATOM    158  CA  ASP A 512       1.040  -1.318 -22.910  1.00  0.00           C  
ATOM    159  C   ASP A 512       0.205  -2.314 -23.761  1.00  0.00           C  
ATOM    160  O   ASP A 512       0.689  -3.378 -24.156  1.00  0.00           O  
ATOM    161  CB  ASP A 512       2.384  -1.960 -22.501  1.00  0.00           C  
ATOM    162  CG  ASP A 512       3.343  -2.211 -23.682  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       3.455  -1.336 -24.573  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       4.026  -3.264 -23.684  1.00  0.00           O  
ATOM    165  H   ASP A 512       0.483  -1.401 -20.838  1.00  0.00           H  
ATOM    166  HA  ASP A 512       1.243  -0.432 -23.511  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       2.887  -1.287 -21.804  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       2.190  -2.893 -21.967  1.00  0.00           H  
ATOM    169  N   SER A 513      -1.058  -1.963 -24.006  1.00  0.00           N  
ATOM    170  CA  SER A 513      -1.977  -2.825 -24.765  1.00  0.00           C  
ATOM    171  C   SER A 513      -1.728  -2.691 -26.279  1.00  0.00           C  
ATOM    172  O   SER A 513      -1.721  -1.584 -26.825  1.00  0.00           O  
ATOM    173  CB  SER A 513      -3.432  -2.455 -24.445  1.00  0.00           C  
ATOM    174  OG  SER A 513      -3.728  -2.673 -23.071  1.00  0.00           O  
ATOM    175  H   SER A 513      -1.406  -1.079 -23.653  1.00  0.00           H  
ATOM    176  HA  SER A 513      -1.811  -3.856 -24.473  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -3.604  -1.412 -24.694  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -4.095  -3.070 -25.058  1.00  0.00           H  
ATOM    179  HG  SER A 513      -4.672  -2.470 -22.915  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.528  -3.833 -26.950  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.251  -3.858 -28.393  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.501  -3.482 -29.203  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.622  -3.858 -28.850  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.768  -5.262 -28.811  1.00  0.00           C  
ATOM    185  CG  LEU A 514       0.728  -5.516 -28.540  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.047  -6.995 -28.794  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       1.607  -4.632 -29.441  1.00  0.00           C  
ATOM    188  H   LEU A 514      -1.551  -4.712 -26.453  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.468  -3.136 -28.611  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -1.368  -6.013 -28.292  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -0.943  -5.395 -29.880  1.00  0.00           H  
ATOM    192  HG  LEU A 514       0.952  -5.291 -27.496  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       2.104  -7.184 -28.605  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       0.814  -7.257 -29.826  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       0.455  -7.620 -28.124  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       2.651  -4.933 -29.359  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       1.530  -3.590 -29.137  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       1.285  -4.719 -30.480  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.288  -2.762 -30.312  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.373  -2.413 -31.242  1.00  0.00           C  
ATOM    201  C   CYS A 515      -4.081  -3.681 -31.758  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.434  -4.680 -32.072  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.803  -1.624 -32.426  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.977  -1.310 -33.770  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.336  -2.502 -30.563  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.100  -1.790 -30.720  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.412  -0.670 -32.068  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.966  -2.189 -32.839  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.413  -3.621 -31.848  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -6.228  -4.792 -32.216  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.959  -5.245 -33.683  1.00  0.00           C  
ATOM    212  O   HIS A 516      -6.096  -6.427 -34.010  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -7.716  -4.450 -32.048  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -8.645  -5.579 -32.405  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -8.646  -6.844 -31.814  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -9.604  -5.541 -33.374  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -9.598  -7.543 -32.456  1.00  0.00           C  
ATOM    218  NE2 HIS A 516     -10.194  -6.786 -33.396  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.892  -2.771 -31.571  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -5.980  -5.618 -31.546  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -7.897  -4.173 -31.009  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -7.957  -3.588 -32.669  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -9.839  -4.702 -34.014  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -9.853  -8.574 -32.247  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -10.933  -7.094 -34.018  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.647  -4.282 -34.563  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.530  -4.557 -36.015  1.00  0.00           C  
ATOM    228  C   ILE A 517      -4.140  -5.130 -36.365  1.00  0.00           C  
ATOM    229  O   ILE A 517      -4.035  -6.248 -36.868  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.788  -3.257 -36.824  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.201  -2.678 -36.554  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.596  -3.465 -38.339  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.376  -3.635 -36.796  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.586  -3.325 -34.249  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.284  -5.296 -36.295  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.070  -2.501 -36.510  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.249  -2.352 -35.517  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.346  -1.794 -37.176  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -4.546  -3.659 -38.564  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -6.195  -4.306 -38.690  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -5.892  -2.566 -38.880  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -8.339  -4.032 -37.809  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.353  -4.456 -36.081  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -9.312  -3.090 -36.666  1.00  0.00           H  
ATOM    245  N   CYS A 518      -3.088  -4.325 -36.161  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.729  -4.697 -36.603  1.00  0.00           C  
ATOM    247  C   CYS A 518      -1.025  -5.609 -35.569  1.00  0.00           C  
ATOM    248  O   CYS A 518      -0.178  -6.424 -35.934  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.893  -3.431 -36.832  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.746  -2.261 -35.455  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.236  -3.395 -35.798  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.803  -5.240 -37.546  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.113  -3.735 -37.128  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.331  -2.892 -37.673  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.375  -5.443 -34.282  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.819  -6.290 -33.182  1.00  0.00           C  
ATOM    257  C   SER A 519       0.736  -6.183 -33.101  1.00  0.00           C  
ATOM    258  O   SER A 519       1.394  -7.046 -32.520  1.00  0.00           O  
ATOM    259  CB  SER A 519      -1.227  -7.767 -33.391  1.00  0.00           C  
ATOM    260  OG  SER A 519      -2.640  -7.919 -33.478  1.00  0.00           O  
ATOM    261  H   SER A 519      -2.102  -4.783 -34.049  1.00  0.00           H  
ATOM    262  HA  SER A 519      -1.236  -5.948 -32.236  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.761  -8.165 -34.293  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -0.867  -8.352 -32.542  1.00  0.00           H  
ATOM    265  HG  SER A 519      -2.850  -8.865 -33.613  1.00  0.00           H  
ATOM    266  N   SER A 520       1.302  -5.126 -33.704  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.776  -4.953 -33.777  1.00  0.00           C  
ATOM    268  C   SER A 520       3.244  -3.737 -32.938  1.00  0.00           C  
ATOM    269  O   SER A 520       4.446  -3.501 -32.791  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.203  -4.759 -35.241  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.876  -5.894 -36.037  1.00  0.00           O  
ATOM    272  H   SER A 520       0.718  -4.468 -34.201  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.259  -5.850 -33.388  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.710  -3.874 -35.649  1.00  0.00           H  
ATOM    275  HB3 SER A 520       4.282  -4.602 -35.282  1.00  0.00           H  
ATOM    276  HG  SER A 520       1.917  -6.073 -35.957  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.283  -2.977 -32.393  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.581  -1.780 -31.594  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.324  -1.328 -30.820  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.196  -1.624 -31.232  1.00  0.00           O  
ATOM    281  CB  GLN A 521       3.069  -0.635 -32.519  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.048  -0.182 -33.577  1.00  0.00           C  
ATOM    283  CD  GLN A 521       2.617   0.915 -34.481  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       2.442   2.106 -34.252  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.336   0.566 -35.530  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.314  -3.237 -32.517  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.370  -2.020 -30.880  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.330   0.235 -31.918  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       3.981  -0.948 -33.028  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       1.757  -1.030 -34.196  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.157   0.203 -33.082  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       3.508  -0.406 -35.736  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.709   1.296 -36.117  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.504  -0.611 -29.688  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.391  -0.108 -28.894  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.300   1.087 -29.562  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.360   1.981 -30.096  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.041   0.306 -27.567  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.470   0.692 -27.950  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.794  -0.264 -29.097  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.330  -0.903 -28.721  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       0.513   1.132 -27.088  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       1.069  -0.555 -26.898  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       2.491   1.721 -28.311  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       3.160   0.568 -27.115  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.459   0.229 -29.801  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.263  -1.164 -28.696  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.640   1.091 -29.528  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.420   2.171 -30.146  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.709   3.317 -29.150  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.227   3.078 -28.058  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.134   0.338 -29.066  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.870   2.564 -30.996  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.367   1.766 -30.496  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.393   4.581 -29.531  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.620   5.743 -28.672  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.109   6.143 -28.592  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.533   6.777 -27.626  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.796   6.855 -29.337  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.775   6.482 -30.819  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.763   4.956 -30.789  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.235   5.547 -27.671  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.231   7.843 -29.181  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.777   6.830 -28.947  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.688   6.834 -31.296  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -0.898   6.883 -31.326  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.321   4.572 -31.639  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.734   4.593 -30.806  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.892   5.759 -29.614  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.326   6.073 -29.658  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.154   4.927 -29.061  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.848   3.751 -29.271  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.763   6.322 -31.112  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.020   7.449 -31.803  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.281   8.785 -31.445  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.053   7.165 -32.786  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.572   9.832 -32.061  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.340   8.212 -33.397  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.599   9.546 -33.036  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.495   5.228 -30.378  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.507   6.978 -29.077  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.639   5.402 -31.687  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.826   6.564 -31.119  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -7.022   9.010 -30.690  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -4.848   6.142 -33.063  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.770  10.858 -31.780  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.586   7.991 -34.137  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.050  10.351 -33.505  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.238   5.285 -28.362  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.183   4.303 -27.814  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.614   4.648 -28.238  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.051   5.794 -28.106  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.085   4.285 -26.278  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.197   3.521 -25.570  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.058   2.147 -25.301  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.381   4.182 -25.181  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -11.083   1.439 -24.651  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.407   3.477 -24.527  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.257   2.105 -24.261  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.455   6.265 -28.253  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.931   3.313 -28.195  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.123   3.853 -25.993  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.092   5.312 -25.914  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.157   1.631 -25.588  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.512   5.233 -25.391  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.968   0.384 -24.445  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.312   3.991 -24.233  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -13.041   1.563 -23.752  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.339   3.646 -28.742  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.732   3.829 -29.171  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.699   3.386 -28.062  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.548   2.310 -27.495  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.991   3.019 -30.441  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.646   3.260 -31.109  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.934   2.719 -28.805  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.902   4.885 -29.386  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.284   3.322 -31.213  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.837   1.962 -30.235  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.681   4.243 -27.750  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.589   4.018 -26.599  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.850   3.208 -27.002  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.697   2.915 -26.157  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -16.016   5.382 -25.998  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.401   6.519 -26.977  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.619   6.236 -27.869  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.853   7.315 -28.845  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -18.744   7.288 -29.831  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.566   6.276 -30.018  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.802   8.288 -30.675  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.741   5.126 -28.239  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -15.050   3.454 -25.833  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.833   5.233 -25.292  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.169   5.749 -25.415  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.614   7.411 -26.386  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.542   6.746 -27.607  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.445   5.326 -28.434  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -18.502   6.106 -27.241  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -17.250   8.124 -28.788  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -19.565   5.491 -29.389  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -20.229   6.293 -30.776  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -18.150   9.061 -30.587  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -19.430   8.264 -31.471  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.977   2.874 -28.291  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.152   2.139 -28.790  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.089   0.656 -28.371  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.008   0.076 -28.267  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.226   2.241 -30.319  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.630   1.858 -30.799  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -19.879   0.641 -30.952  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.485   2.758 -30.950  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.256   3.130 -28.946  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.052   2.587 -28.365  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -18.003   3.263 -30.634  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.494   1.564 -30.767  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.266   0.047 -28.169  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.360  -1.366 -27.766  1.00  0.00           C  
ATOM    417  C   GLN A 530     -18.833  -2.308 -28.879  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.406  -3.428 -28.598  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -20.824  -1.719 -27.435  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.820  -1.592 -28.606  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -23.251  -1.914 -28.169  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -24.074  -1.035 -27.933  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.608  -3.177 -28.027  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.123   0.569 -28.287  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.753  -1.516 -26.869  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -20.852  -2.744 -27.064  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.159  -1.070 -26.624  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -21.798  -0.579 -29.005  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -21.540  -2.281 -29.404  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -22.949  -3.919 -28.207  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -24.553  -3.379 -27.737  1.00  0.00           H  
ATOM    432  N   VAL A 531     -18.852  -1.832 -30.136  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.327  -2.611 -31.278  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.795  -2.769 -31.175  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.244  -3.808 -31.541  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.685  -1.901 -32.609  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -17.884  -2.382 -33.826  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.172  -2.027 -32.977  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.221  -0.888 -30.316  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.785  -3.601 -31.273  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.457  -0.846 -32.487  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -17.969  -3.463 -33.933  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.278  -1.899 -34.719  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -16.838  -2.097 -33.716  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.427  -3.073 -33.145  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.798  -1.626 -32.180  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.364  -1.465 -33.897  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.121  -1.713 -30.695  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.652  -1.680 -30.634  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.151  -1.870 -29.180  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.801  -2.983 -28.781  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.150  -0.343 -31.194  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.533  -0.106 -32.946  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.629  -0.887 -30.415  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.252  -2.488 -31.248  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.627   0.468 -30.645  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.073  -0.276 -31.065  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.101  -0.765 -28.411  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.665  -0.793 -26.995  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.205  -1.320 -26.864  1.00  0.00           C  
ATOM    461  O   PHE A 533     -11.861  -1.996 -25.890  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.632  -1.667 -26.164  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.847  -1.144 -24.754  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.384   0.147 -24.551  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.534  -1.950 -23.641  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.611   0.619 -23.245  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.757  -1.472 -22.338  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -15.297  -0.190 -22.138  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.419   0.115 -28.790  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.697   0.216 -26.605  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.611  -1.662 -26.643  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.300  -2.706 -26.144  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.611   0.792 -25.392  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -14.122  -2.939 -23.786  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -16.022   1.608 -23.093  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.514  -2.095 -21.486  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -15.469   0.176 -21.135  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.359  -0.984 -27.855  1.00  0.00           N  
ATOM    479  CA  LYS A 534      -9.948  -1.436 -27.882  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.010  -0.307 -28.395  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.468   0.787 -28.742  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.820  -2.684 -28.793  1.00  0.00           C  
ATOM    483  CG  LYS A 534     -10.361  -3.946 -28.093  1.00  0.00           C  
ATOM    484  CD  LYS A 534     -10.260  -5.217 -28.948  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -11.242  -5.255 -30.131  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -12.654  -5.421 -29.693  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.687  -0.400 -28.609  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.643  -1.707 -26.870  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.359  -2.508 -29.726  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -8.773  -2.867 -29.036  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -9.781  -4.105 -27.182  1.00  0.00           H  
ATOM    492  HG3 LYS A 534     -11.400  -3.801 -27.804  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -9.241  -5.305 -29.327  1.00  0.00           H  
ATOM    494  HD3 LYS A 534     -10.441  -6.085 -28.310  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -11.130  -4.345 -30.725  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -10.968  -6.100 -30.768  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -13.269  -5.525 -30.489  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -12.974  -4.611 -29.167  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -12.762  -6.239 -29.110  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.696  -0.582 -28.400  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.679   0.406 -28.825  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.436   0.329 -30.348  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.465  -0.758 -30.938  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.354   0.147 -28.083  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.229   0.605 -26.635  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.350   0.849 -25.817  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -3.942   0.761 -26.089  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.190   1.252 -24.477  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -3.769   1.136 -24.745  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -4.893   1.392 -23.931  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -4.722   1.758 -22.628  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.379  -1.491 -28.095  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.032   1.406 -28.576  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.127  -0.920 -28.127  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.566   0.655 -28.638  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.342   0.725 -26.211  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.072   0.575 -26.703  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.063   1.441 -23.868  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -2.773   1.195 -24.333  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -5.560   1.901 -22.167  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.138   1.487 -30.962  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.880   1.566 -32.409  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.806   2.623 -32.725  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.701   3.641 -32.039  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.178   1.925 -33.153  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.318   0.948 -32.960  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.373  -0.227 -33.729  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.301   1.192 -31.983  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.397  -1.166 -33.513  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.323   0.254 -31.766  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.373  -0.927 -32.529  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.113   2.346 -30.422  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.533   0.598 -32.758  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.500   2.912 -32.822  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.967   2.000 -34.221  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -7.619  -0.409 -34.479  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.258   2.089 -31.380  1.00  0.00           H  
ATOM    538  HE1 PHE A 536      -9.435  -2.070 -34.103  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.056   0.441 -31.000  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.160  -1.650 -32.360  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.065   2.399 -33.818  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.151   3.420 -34.370  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.920   4.369 -35.316  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.092   4.150 -35.596  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -2.003   2.737 -35.136  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.282   1.277 -34.337  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.211   1.556 -34.351  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.732   4.002 -33.553  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.349   2.434 -36.124  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.201   3.464 -35.280  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.237   5.402 -35.827  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.872   6.388 -36.737  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.435   5.696 -38.001  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.608   5.854 -38.334  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.843   7.461 -37.144  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.473   8.606 -37.957  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.431   9.641 -38.405  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -1.514   9.089 -39.421  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -0.429   9.681 -39.907  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -0.050  10.881 -39.514  1.00  0.00           N  
ATOM    561  NH2 ARG A 538       0.298   9.064 -40.811  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.268   5.538 -35.570  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.698   6.874 -36.208  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.403   7.888 -36.240  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.039   6.999 -37.717  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.972   8.212 -38.843  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.218   9.107 -37.337  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -2.957  10.498 -38.830  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -1.869   9.977 -37.532  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -1.745   8.182 -39.797  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -0.591  11.384 -38.829  1.00  0.00           H  
ATOM    572 HH12 ARG A 538       0.776  11.311 -39.899  1.00  0.00           H  
ATOM    573 HH21 ARG A 538       0.041   8.143 -41.135  1.00  0.00           H  
ATOM    574 HH22 ARG A 538       1.124   9.501 -41.191  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.584   4.939 -38.695  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.978   4.266 -39.951  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.940   3.091 -39.674  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.845   2.819 -40.462  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.729   3.747 -40.678  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.780   4.794 -40.859  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.619   4.881 -38.404  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.484   4.987 -40.596  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.275   2.946 -40.091  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -3.022   3.344 -41.649  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.012   4.442 -41.354  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.745   2.416 -38.533  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.601   1.287 -38.136  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.014   1.773 -37.768  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.007   1.148 -38.135  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -4.977   0.563 -36.938  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.308  -0.093 -37.228  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.988   2.682 -37.922  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.678   0.589 -38.972  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -4.927   1.263 -36.107  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.629  -0.256 -36.638  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.088   2.911 -37.069  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.365   3.531 -36.717  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.139   3.925 -37.978  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.331   3.637 -38.100  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.113   4.781 -35.845  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.317   5.606 -35.508  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.948   6.451 -36.351  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.050   5.689 -34.248  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.097   6.935 -35.753  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.231   6.460 -34.464  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.851   5.165 -32.956  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.230   6.587 -33.485  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.805   5.361 -31.943  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.009   6.033 -32.213  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.236   3.383 -36.796  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.962   2.815 -36.149  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.645   4.464 -34.914  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.401   5.431 -36.355  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.620   6.664 -37.363  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.751   7.551 -36.220  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.955   4.606 -32.742  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.158   7.087 -33.711  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.617   4.962 -30.961  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.761   6.125 -31.444  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.441   4.553 -38.931  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.045   4.945 -40.205  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.637   3.717 -40.932  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.784   3.745 -41.373  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.992   5.621 -41.093  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.549   6.068 -42.417  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.479   5.343 -43.610  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -9.247   7.219 -42.638  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.135   6.082 -44.520  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.606   7.214 -43.968  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.461   4.762 -38.779  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.849   5.656 -40.008  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.594   6.493 -40.573  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.166   4.935 -41.279  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -9.480   7.979 -41.903  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -9.269   5.806 -45.559  1.00  0.00           H  
ATOM    636  HE2 HIS A 542     -10.135   7.931 -44.452  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.866   2.619 -40.984  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.321   1.376 -41.620  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.569   0.808 -40.903  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.536   0.405 -41.551  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.190   0.334 -41.594  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.545  -0.989 -42.203  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.387  -1.316 -43.505  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.162  -2.159 -41.572  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.860  -2.594 -43.727  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.367  -3.155 -42.573  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.587  -2.474 -40.260  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.972  -4.391 -42.295  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.213  -3.703 -39.974  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.405  -4.661 -40.986  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.937   2.640 -40.574  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.581   1.586 -42.659  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.330   0.743 -42.127  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.880   0.161 -40.564  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -7.965  -0.664 -44.261  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.843  -3.043 -44.636  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.435  -1.758 -39.467  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.111  -5.118 -43.081  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.546  -3.915 -38.968  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.882  -5.605 -40.755  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.532   0.789 -39.561  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.610   0.188 -38.756  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.933   0.957 -38.936  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.988   0.353 -39.124  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.204   0.188 -37.262  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -11.765  -0.946 -36.387  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -13.287  -0.998 -36.207  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.947  -1.759 -37.280  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.187  -3.066 -37.313  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -13.775  -3.880 -36.363  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.860  -3.576 -38.320  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.705   1.135 -39.077  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.756  -0.844 -39.080  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.122   0.076 -37.209  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.441   1.150 -36.804  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.414  -1.904 -36.772  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -11.335  -0.817 -35.396  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.506  -1.470 -35.248  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -13.684   0.018 -36.166  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -14.273  -1.210 -38.068  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -13.250  -3.521 -35.583  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -13.976  -4.867 -36.411  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.217  -2.981 -39.048  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.048  -4.566 -38.359  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.870   2.284 -38.838  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.083   3.121 -38.801  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.529   3.554 -40.227  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.597   4.141 -40.395  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.821   4.357 -37.935  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.480   3.926 -36.530  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.226   3.841 -35.977  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.343   3.358 -35.636  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.334   3.271 -34.765  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.615   2.964 -34.509  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.976   2.726 -38.648  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.895   2.542 -38.346  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.004   4.949 -38.351  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.719   4.980 -37.898  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.363   4.132 -36.420  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.401   3.212 -35.801  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.506   3.088 -34.091  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.731   3.206 -41.246  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.126   3.419 -42.655  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.337   2.537 -43.018  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.195   2.936 -43.812  1.00  0.00           O  
ATOM    706  CB  SER A 546     -12.951   3.083 -43.585  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.276   3.291 -44.952  1.00  0.00           O  
ATOM    708  H   SER A 546     -12.854   2.740 -41.058  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.397   4.467 -42.794  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.106   3.723 -43.341  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.676   2.037 -43.426  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.499   3.067 -45.504  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.412   1.350 -42.399  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.522   0.414 -42.625  1.00  0.00           C  
ATOM    715  C   MET A 547     -17.874   1.074 -42.294  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.011   1.761 -41.275  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.335  -0.842 -41.754  1.00  0.00           C  
ATOM    718  CG  MET A 547     -14.965  -1.521 -41.924  1.00  0.00           C  
ATOM    719  SD  MET A 547     -14.520  -1.989 -43.617  1.00  0.00           S  
ATOM    720  CE  MET A 547     -12.850  -2.603 -43.284  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.686   1.083 -41.751  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.524   0.117 -43.675  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.456  -0.571 -40.703  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.116  -1.562 -42.007  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.190  -0.861 -41.533  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -14.954  -2.423 -41.313  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -12.890  -3.431 -42.574  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -12.393  -2.951 -44.211  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -12.236  -1.806 -42.864  1.00  0.00           H  
ATOM    730  N   GLU A 548     -18.861   0.861 -43.164  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.196   1.444 -42.990  1.00  0.00           C  
ATOM    732  C   GLU A 548     -20.843   0.949 -41.681  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.687  -0.214 -41.297  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.097   1.069 -44.183  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.548   1.478 -45.561  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -19.809   0.324 -46.264  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -18.729  -0.094 -45.785  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -20.309  -0.174 -47.302  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.683   0.309 -44.000  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.101   2.530 -42.948  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.295  -0.004 -44.177  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.050   1.578 -44.042  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -21.391   1.787 -46.182  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -19.888   2.340 -45.460  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.589   1.844 -41.015  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.293   1.490 -39.767  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.496   1.877 -38.508  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.049   1.919 -37.412  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.707   2.777 -41.390  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.252   2.008 -39.746  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.472   0.415 -39.752  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.190   2.160 -38.680  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.314   2.579 -37.558  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.873   4.063 -37.719  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.941   4.520 -37.053  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.068   1.669 -37.499  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.249   0.261 -36.897  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.096  -0.719 -37.718  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.847  -0.325 -36.677  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.780   2.077 -39.602  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.865   2.481 -36.623  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.627   1.592 -38.493  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.346   2.163 -36.851  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.724   0.358 -35.926  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -19.118  -1.686 -37.211  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.681  -0.833 -38.721  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -20.123  -0.368 -37.777  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.351   0.216 -35.869  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.263  -0.236 -37.593  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.908  -1.376 -36.399  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.555   4.798 -38.609  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.201   6.204 -38.907  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.513   7.136 -37.705  1.00  0.00           C  
ATOM    774  O   ARG A 551     -19.075   8.287 -37.675  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.980   6.683 -40.147  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -19.711   5.862 -41.424  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -18.257   5.976 -41.910  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -18.002   5.153 -43.106  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -18.327   5.426 -44.364  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -19.027   6.488 -44.707  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -17.929   4.604 -45.307  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.313   4.377 -39.124  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -18.133   6.258 -39.120  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -21.048   6.639 -39.930  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.725   7.725 -40.348  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -19.949   4.812 -41.249  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -20.375   6.227 -42.208  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -18.022   7.022 -42.120  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -17.590   5.636 -41.118  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -17.456   4.311 -42.963  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -19.340   7.137 -44.003  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -19.252   6.663 -45.674  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -17.332   3.822 -45.048  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -18.141   4.777 -46.276  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.277   6.626 -36.731  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.689   7.418 -35.552  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.640   7.321 -34.396  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.850   7.871 -33.312  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -22.057   6.916 -35.055  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -22.047   5.484 -34.583  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.981   4.357 -35.406  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.961   5.081 -33.285  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.874   3.302 -34.577  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.868   3.708 -33.294  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.624   5.683 -36.815  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.786   8.463 -35.847  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.397   7.554 -34.238  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.783   7.007 -35.864  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.903   5.723 -32.421  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.690   2.281 -34.902  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.669   3.124 -32.481  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.541   6.593 -34.636  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.504   6.374 -33.607  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.564   7.600 -33.489  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.257   8.260 -34.484  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.677   5.129 -33.958  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.374   3.792 -33.876  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.728   2.580 -33.649  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.703   3.540 -34.040  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.662   1.630 -33.731  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.868   2.176 -33.946  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.426   6.146 -35.535  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.989   6.210 -32.645  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.287   5.250 -34.968  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.821   5.086 -33.286  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.471   4.274 -34.214  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.466   0.573 -33.624  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.742   1.667 -33.996  1.00  0.00           H  
ATOM    829  N   SER A 554     -16.075   7.853 -32.271  1.00  0.00           N  
ATOM    830  CA  SER A 554     -15.091   8.924 -32.024  1.00  0.00           C  
ATOM    831  C   SER A 554     -14.158   8.547 -30.844  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.569   7.823 -29.924  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.816  10.247 -31.711  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.645  10.173 -30.555  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.335   7.258 -31.497  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.487   9.059 -32.921  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -15.071  11.030 -31.561  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -16.428  10.527 -32.570  1.00  0.00           H  
ATOM    839  HG  SER A 554     -16.882  11.085 -30.285  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.896   9.037 -30.861  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.937   8.792 -29.792  1.00  0.00           C  
ATOM    842  C   PRO A 555     -12.126   9.759 -28.614  1.00  0.00           C  
ATOM    843  O   PRO A 555     -12.717  10.831 -28.767  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.579   9.018 -30.467  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.878  10.132 -31.479  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.317   9.854 -31.924  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -12.015   7.762 -29.447  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.805   9.312 -29.758  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.279   8.115 -30.999  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.831  11.101 -30.979  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.184  10.105 -32.320  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.856  10.793 -32.050  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.297   9.293 -32.859  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.587   9.386 -27.445  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.629  10.256 -26.260  1.00  0.00           C  
ATOM    856  C   LEU A 556     -10.676  11.458 -26.432  1.00  0.00           C  
ATOM    857  O   LEU A 556      -9.707  11.394 -27.195  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.243   9.447 -25.000  1.00  0.00           C  
ATOM    859  CG  LEU A 556      -9.753   9.053 -24.848  1.00  0.00           C  
ATOM    860  CD1 LEU A 556      -8.961  10.083 -24.022  1.00  0.00           C  
ATOM    861  CD2 LEU A 556      -9.649   7.696 -24.144  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.097   8.503 -27.378  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -12.647  10.630 -26.137  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -11.547  10.011 -24.117  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.855   8.543 -25.005  1.00  0.00           H  
ATOM    866  HG  LEU A 556      -9.297   8.952 -25.833  1.00  0.00           H  
ATOM    867 HD11 LEU A 556      -9.001  11.067 -24.484  1.00  0.00           H  
ATOM    868 HD12 LEU A 556      -7.918   9.776 -23.954  1.00  0.00           H  
ATOM    869 HD13 LEU A 556      -9.378  10.157 -23.017  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -10.089   7.752 -23.147  1.00  0.00           H  
ATOM    871 HD22 LEU A 556      -8.604   7.395 -24.064  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -10.184   6.950 -24.728  1.00  0.00           H  
ATOM    873  N   MET A 557     -10.955  12.542 -25.696  1.00  0.00           N  
ATOM    874  CA  MET A 557     -10.138  13.771 -25.761  1.00  0.00           C  
ATOM    875  C   MET A 557     -10.077  14.455 -24.387  1.00  0.00           C  
ATOM    876  O   MET A 557     -11.081  14.525 -23.672  1.00  0.00           O  
ATOM    877  CB  MET A 557     -10.736  14.748 -26.796  1.00  0.00           C  
ATOM    878  CG  MET A 557     -10.667  14.233 -28.240  1.00  0.00           C  
ATOM    879  SD  MET A 557     -11.238  15.402 -29.502  1.00  0.00           S  
ATOM    880  CE  MET A 557     -13.020  15.349 -29.186  1.00  0.00           C  
ATOM    881  H   MET A 557     -11.736  12.521 -25.057  1.00  0.00           H  
ATOM    882  HA  MET A 557      -9.125  13.508 -26.069  1.00  0.00           H  
ATOM    883  HB2 MET A 557     -11.776  14.953 -26.534  1.00  0.00           H  
ATOM    884  HB3 MET A 557     -10.186  15.689 -26.746  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -9.629  13.974 -28.461  1.00  0.00           H  
ATOM    886  HG3 MET A 557     -11.256  13.320 -28.328  1.00  0.00           H  
ATOM    887  HE1 MET A 557     -13.238  15.730 -28.188  1.00  0.00           H  
ATOM    888  HE2 MET A 557     -13.541  15.967 -29.918  1.00  0.00           H  
ATOM    889  HE3 MET A 557     -13.382  14.323 -29.267  1.00  0.00           H  
ATOM    890  N   ARG A 558      -8.895  14.986 -24.041  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -8.700  15.710 -22.774  1.00  0.00           C  
ATOM    892  C   ARG A 558      -9.074  17.195 -22.935  1.00  0.00           C  
ATOM    893  O   ARG A 558      -8.626  17.861 -23.872  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -7.229  15.586 -22.324  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -6.908  16.399 -21.059  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -5.521  16.059 -20.492  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -5.096  17.048 -19.482  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -5.604  17.231 -18.268  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -6.516  16.427 -17.762  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -5.200  18.254 -17.547  1.00  0.00           N  
ATOM    901  H   ARG A 558      -8.115  14.918 -24.679  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -9.340  15.266 -22.010  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -7.023  14.532 -22.128  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -6.571  15.917 -23.129  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -6.926  17.459 -21.309  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -7.667  16.202 -20.301  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -5.532  15.057 -20.062  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -4.796  16.066 -21.308  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -4.377  17.695 -19.775  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -6.824  15.625 -18.284  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -6.943  16.620 -16.866  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -4.495  18.881 -17.898  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -5.630  18.458 -16.652  1.00  0.00           H  
ATOM    914  N   ASN A 559      -9.875  17.709 -21.997  1.00  0.00           N  
ATOM    915  CA  ASN A 559     -10.276  19.124 -22.002  1.00  0.00           C  
ATOM    916  C   ASN A 559      -9.142  20.014 -21.446  1.00  0.00           C  
ATOM    917  O   ASN A 559      -8.405  19.608 -20.544  1.00  0.00           O  
ATOM    918  CB  ASN A 559     -11.548  19.308 -21.152  1.00  0.00           C  
ATOM    919  CG  ASN A 559     -12.307  20.596 -21.479  1.00  0.00           C  
ATOM    920  OD1 ASN A 559     -13.256  20.587 -22.254  1.00  0.00           O  
ATOM    921  ND2 ASN A 559     -11.923  21.736 -20.931  1.00  0.00           N  
ATOM    922  H   ASN A 559     -10.199  17.122 -21.243  1.00  0.00           H  
ATOM    923  HA  ASN A 559     -10.492  19.427 -23.028  1.00  0.00           H  
ATOM    924  HB2 ASN A 559     -12.224  18.473 -21.345  1.00  0.00           H  
ATOM    925  HB3 ASN A 559     -11.298  19.291 -20.091  1.00  0.00           H  
ATOM    926 HD21 ASN A 559     -11.129  21.791 -20.302  1.00  0.00           H  
ATOM    927 HD22 ASN A 559     -12.435  22.574 -21.160  1.00  0.00           H  
ATOM    928  N   GLN A 560      -9.023  21.227 -21.985  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -8.000  22.180 -21.544  1.00  0.00           C  
ATOM    930  C   GLN A 560      -8.280  22.656 -20.104  1.00  0.00           C  
ATOM    931  O   GLN A 560      -9.438  22.767 -19.691  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -7.969  23.398 -22.494  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -7.528  23.089 -23.942  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -8.589  22.442 -24.844  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -9.753  22.269 -24.495  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -8.230  22.048 -26.049  1.00  0.00           N  
ATOM    937  H   GLN A 560      -9.658  21.512 -22.725  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -7.024  21.689 -21.568  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -8.944  23.887 -22.502  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -7.253  24.113 -22.087  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -7.234  24.028 -24.411  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -6.644  22.450 -23.916  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -7.281  22.172 -26.369  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -8.928  21.623 -26.641  1.00  0.00           H  
ATOM    945  N   LYS A 561      -7.200  22.939 -19.352  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -7.299  23.484 -17.966  1.00  0.00           C  
ATOM    947  C   LYS A 561      -8.078  22.519 -17.018  1.00  0.00           C  
ATOM    948  O   LYS A 561      -8.535  22.925 -15.944  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -7.987  24.874 -17.988  1.00  0.00           C  
ATOM    950  CG  LYS A 561      -7.236  25.901 -18.853  1.00  0.00           C  
ATOM    951  CD  LYS A 561      -7.897  27.284 -18.757  1.00  0.00           C  
ATOM    952  CE  LYS A 561      -7.114  28.371 -19.514  1.00  0.00           C  
ATOM    953  NZ  LYS A 561      -7.159  28.192 -20.990  1.00  0.00           N  
ATOM    954  H   LYS A 561      -6.277  22.828 -19.754  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -6.289  23.607 -17.572  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -9.018  24.796 -18.334  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -8.016  25.258 -16.968  1.00  0.00           H  
ATOM    958  HG2 LYS A 561      -6.204  25.973 -18.504  1.00  0.00           H  
ATOM    959  HG3 LYS A 561      -7.237  25.573 -19.893  1.00  0.00           H  
ATOM    960  HD2 LYS A 561      -8.918  27.232 -19.139  1.00  0.00           H  
ATOM    961  HD3 LYS A 561      -7.945  27.577 -17.707  1.00  0.00           H  
ATOM    962  HE2 LYS A 561      -7.543  29.343 -19.257  1.00  0.00           H  
ATOM    963  HE3 LYS A 561      -6.077  28.366 -19.167  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561      -6.664  28.940 -21.455  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561      -8.112  28.198 -21.328  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561      -6.729  27.321 -21.267  1.00  0.00           H  
ATOM    967  N   ASN A 562      -8.186  21.242 -17.410  1.00  0.00           N  
ATOM    968  CA  ASN A 562      -8.869  20.231 -16.592  1.00  0.00           C  
ATOM    969  C   ASN A 562      -8.001  19.834 -15.375  1.00  0.00           C  
ATOM    970  O   ASN A 562      -6.815  19.522 -15.522  1.00  0.00           O  
ATOM    971  CB  ASN A 562      -9.170  18.986 -17.443  1.00  0.00           C  
ATOM    972  CG  ASN A 562      -9.712  17.849 -16.585  1.00  0.00           C  
ATOM    973  OD1 ASN A 562      -8.985  16.939 -16.208  1.00  0.00           O  
ATOM    974  ND2 ASN A 562     -10.977  17.899 -16.212  1.00  0.00           N  
ATOM    975  H   ASN A 562      -7.786  20.956 -18.292  1.00  0.00           H  
ATOM    976  HA  ASN A 562      -9.811  20.647 -16.231  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -9.904  19.245 -18.205  1.00  0.00           H  
ATOM    978  HB3 ASN A 562      -8.261  18.653 -17.942  1.00  0.00           H  
ATOM    979 HD21 ASN A 562     -11.576  18.656 -16.501  1.00  0.00           H  
ATOM    980 HD22 ASN A 562     -11.324  17.165 -15.602  1.00  0.00           H  
ATOM    981  N   ARG A 563      -8.620  19.828 -14.182  1.00  0.00           N  
ATOM    982  CA  ARG A 563      -7.920  19.466 -12.931  1.00  0.00           C  
ATOM    983  C   ARG A 563      -8.544  18.207 -12.297  1.00  0.00           C  
ATOM    984  O   ARG A 563      -7.829  17.285 -11.900  1.00  0.00           O  
ATOM    985  CB  ARG A 563      -7.994  20.637 -11.934  1.00  0.00           C  
ATOM    986  CG  ARG A 563      -7.154  21.836 -12.403  1.00  0.00           C  
ATOM    987  CD  ARG A 563      -7.303  23.024 -11.444  1.00  0.00           C  
ATOM    988  NE  ARG A 563      -6.438  24.153 -11.830  1.00  0.00           N  
ATOM    989  CZ  ARG A 563      -6.674  25.066 -12.768  1.00  0.00           C  
ATOM    990  NH1 ARG A 563      -7.735  25.021 -13.547  1.00  0.00           N  
ATOM    991  NH2 ARG A 563      -5.824  26.056 -12.938  1.00  0.00           N  
ATOM    992  H   ARG A 563      -9.593  20.091 -14.128  1.00  0.00           H  
ATOM    993  HA  ARG A 563      -6.872  19.261 -13.155  1.00  0.00           H  
ATOM    994  HB2 ARG A 563      -9.034  20.946 -11.807  1.00  0.00           H  
ATOM    995  HB3 ARG A 563      -7.613  20.305 -10.967  1.00  0.00           H  
ATOM    996  HG2 ARG A 563      -6.104  21.541 -12.449  1.00  0.00           H  
ATOM    997  HG3 ARG A 563      -7.473  22.145 -13.399  1.00  0.00           H  
ATOM    998  HD2 ARG A 563      -8.347  23.344 -11.418  1.00  0.00           H  
ATOM    999  HD3 ARG A 563      -7.029  22.699 -10.439  1.00  0.00           H  
ATOM   1000  HE  ARG A 563      -5.589  24.262 -11.295  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563      -8.378  24.247 -13.484  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563      -7.893  25.732 -14.242  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563      -5.001  26.129 -12.360  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563      -5.990  26.759 -13.642  1.00  0.00           H  
ATOM   1005  N   ASP A 564      -9.879  18.183 -12.205  1.00  0.00           N  
ATOM   1006  CA  ASP A 564     -10.607  17.048 -11.610  1.00  0.00           C  
ATOM   1007  C   ASP A 564     -10.999  16.021 -12.690  1.00  0.00           C  
ATOM   1008  O   ASP A 564     -11.442  16.389 -13.780  1.00  0.00           O  
ATOM   1009  CB  ASP A 564     -11.871  17.554 -10.898  1.00  0.00           C  
ATOM   1010  CG  ASP A 564     -11.538  18.420  -9.673  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564     -11.195  17.847  -8.611  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564     -11.627  19.667  -9.773  1.00  0.00           O  
ATOM   1013  H   ASP A 564     -10.414  18.967 -12.542  1.00  0.00           H  
ATOM   1014  HA  ASP A 564      -9.963  16.558 -10.877  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564     -12.484  18.121 -11.603  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564     -12.457  16.693 -10.570  1.00  0.00           H  
ATOM   1017  N   SER A 565     -10.846  14.735 -12.367  1.00  0.00           N  
ATOM   1018  CA  SER A 565     -11.176  13.643 -13.310  1.00  0.00           C  
ATOM   1019  C   SER A 565     -12.709  13.447 -13.427  1.00  0.00           C  
ATOM   1020  O   SER A 565     -13.197  12.894 -14.416  1.00  0.00           O  
ATOM   1021  CB  SER A 565     -10.528  12.332 -12.838  1.00  0.00           C  
ATOM   1022  OG  SER A 565      -9.116  12.463 -12.699  1.00  0.00           O  
ATOM   1023  H   SER A 565     -10.451  14.489 -11.470  1.00  0.00           H  
ATOM   1024  HA  SER A 565     -10.780  13.896 -14.294  1.00  0.00           H  
ATOM   1025  HB2 SER A 565     -10.961  12.044 -11.878  1.00  0.00           H  
ATOM   1026  HB3 SER A 565     -10.747  11.548 -13.565  1.00  0.00           H  
ATOM   1027  HG  SER A 565      -8.746  11.604 -12.408  1.00  0.00           H  
ATOM   1028  N   SER A 566     -13.453  13.902 -12.403  1.00  0.00           N  
ATOM   1029  CA  SER A 566     -14.934  13.797 -12.383  1.00  0.00           C  
ATOM   1030  C   SER A 566     -15.388  12.358 -12.670  1.00  0.00           C  
ATOM   1031  O   SER A 566     -15.694  11.592 -11.745  1.00  0.00           O  
ATOM   1032  CB  SER A 566     -15.548  14.750 -13.425  1.00  0.00           C  
ATOM   1033  OG  SER A 566     -15.281  16.110 -13.093  1.00  0.00           O  
ATOM   1034  H   SER A 566     -12.998  14.361 -11.628  1.00  0.00           H  
ATOM   1035  HA  SER A 566     -15.293  14.084 -11.394  1.00  0.00           H  
ATOM   1036  HB2 SER A 566     -15.154  14.531 -14.418  1.00  0.00           H  
ATOM   1037  HB3 SER A 566     -16.629  14.599 -13.445  1.00  0.00           H  
ATOM   1038  HG  SER A 566     -15.689  16.686 -13.773  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.325  -0.595 -35.199  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.840   2.170 -33.124  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 502     -14.477  17.917  -9.322  1.00  0.00           N  
ATOM      2  CA  GLY A 502     -13.928  16.681  -8.676  1.00  0.00           C  
ATOM      3  C   GLY A 502     -13.514  15.607  -9.712  1.00  0.00           C  
ATOM      4  O   GLY A 502     -13.547  15.856 -10.927  1.00  0.00           O  
ATOM      5  H1  GLY A 502     -15.305  17.816  -9.894  1.00  0.00           H  
ATOM      6  H2  GLY A 502     -13.787  18.336  -9.933  1.00  0.00           H  
ATOM      7  H3  GLY A 502     -14.702  18.617  -8.629  1.00  0.00           H  
ATOM      8  HA2 GLY A 502     -13.054  16.951  -8.080  1.00  0.00           H  
ATOM      9  HA3 GLY A 502     -14.687  16.260  -8.016  1.00  0.00           H  
ATOM     10  N   PRO A 503     -13.115  14.408  -9.233  1.00  0.00           N  
ATOM     11  CA  PRO A 503     -12.696  13.305 -10.098  1.00  0.00           C  
ATOM     12  C   PRO A 503     -13.886  12.626 -10.795  1.00  0.00           C  
ATOM     13  O   PRO A 503     -15.038  12.806 -10.398  1.00  0.00           O  
ATOM     14  CB  PRO A 503     -12.001  12.332  -9.134  1.00  0.00           C  
ATOM     15  CG  PRO A 503     -12.729  12.552  -7.805  1.00  0.00           C  
ATOM     16  CD  PRO A 503     -13.038  14.049  -7.822  1.00  0.00           C  
ATOM     17  HA  PRO A 503     -11.983  13.664 -10.843  1.00  0.00           H  
ATOM     18  HB2 PRO A 503     -12.069  11.294  -9.463  1.00  0.00           H  
ATOM     19  HB3 PRO A 503     -10.954  12.621  -9.023  1.00  0.00           H  
ATOM     20  HG2 PRO A 503     -13.661  11.984  -7.799  1.00  0.00           H  
ATOM     21  HG3 PRO A 503     -12.107  12.278  -6.953  1.00  0.00           H  
ATOM     22  HD2 PRO A 503     -13.978  14.241  -7.303  1.00  0.00           H  
ATOM     23  HD3 PRO A 503     -12.222  14.597  -7.349  1.00  0.00           H  
ATOM     24  N   VAL A 504     -13.589  11.822 -11.825  1.00  0.00           N  
ATOM     25  CA  VAL A 504     -14.631  11.081 -12.569  1.00  0.00           C  
ATOM     26  C   VAL A 504     -15.150   9.892 -11.744  1.00  0.00           C  
ATOM     27  O   VAL A 504     -14.416   9.308 -10.944  1.00  0.00           O  
ATOM     28  CB  VAL A 504     -14.068  10.568 -13.922  1.00  0.00           C  
ATOM     29  CG1 VAL A 504     -13.780  11.747 -14.868  1.00  0.00           C  
ATOM     30  CG2 VAL A 504     -12.811   9.685 -13.802  1.00  0.00           C  
ATOM     31  H   VAL A 504     -12.620  11.691 -12.092  1.00  0.00           H  
ATOM     32  HA  VAL A 504     -15.464  11.757 -12.772  1.00  0.00           H  
ATOM     33  HB  VAL A 504     -14.851   9.970 -14.390  1.00  0.00           H  
ATOM     34 HG11 VAL A 504     -12.974  12.368 -14.474  1.00  0.00           H  
ATOM     35 HG12 VAL A 504     -13.488  11.370 -15.849  1.00  0.00           H  
ATOM     36 HG13 VAL A 504     -14.677  12.357 -14.983  1.00  0.00           H  
ATOM     37 HG21 VAL A 504     -12.507   9.347 -14.793  1.00  0.00           H  
ATOM     38 HG22 VAL A 504     -11.987  10.244 -13.357  1.00  0.00           H  
ATOM     39 HG23 VAL A 504     -13.023   8.808 -13.192  1.00  0.00           H  
ATOM     40  N   GLN A 505     -16.427   9.545 -11.946  1.00  0.00           N  
ATOM     41  CA  GLN A 505     -17.061   8.435 -11.218  1.00  0.00           C  
ATOM     42  C   GLN A 505     -16.610   7.072 -11.790  1.00  0.00           C  
ATOM     43  O   GLN A 505     -16.409   6.115 -11.042  1.00  0.00           O  
ATOM     44  CB  GLN A 505     -18.593   8.561 -11.316  1.00  0.00           C  
ATOM     45  CG  GLN A 505     -19.348   7.524 -10.464  1.00  0.00           C  
ATOM     46  CD  GLN A 505     -20.864   7.731 -10.525  1.00  0.00           C  
ATOM     47  OE1 GLN A 505     -21.585   7.051 -11.246  1.00  0.00           O  
ATOM     48  NE2 GLN A 505     -21.411   8.679  -9.788  1.00  0.00           N  
ATOM     49  H   GLN A 505     -16.990  10.074 -12.599  1.00  0.00           H  
ATOM     50  HA  GLN A 505     -16.768   8.488 -10.167  1.00  0.00           H  
ATOM     51  HB2 GLN A 505     -18.879   9.558 -10.977  1.00  0.00           H  
ATOM     52  HB3 GLN A 505     -18.903   8.455 -12.358  1.00  0.00           H  
ATOM     53  HG2 GLN A 505     -19.121   6.519 -10.818  1.00  0.00           H  
ATOM     54  HG3 GLN A 505     -19.021   7.605  -9.426  1.00  0.00           H  
ATOM     55 HE21 GLN A 505     -20.840   9.257  -9.190  1.00  0.00           H  
ATOM     56 HE22 GLN A 505     -22.411   8.808  -9.836  1.00  0.00           H  
ATOM     57  N   ILE A 506     -16.450   7.005 -13.122  1.00  0.00           N  
ATOM     58  CA  ILE A 506     -16.040   5.762 -13.809  1.00  0.00           C  
ATOM     59  C   ILE A 506     -14.793   6.010 -14.675  1.00  0.00           C  
ATOM     60  O   ILE A 506     -14.682   7.045 -15.337  1.00  0.00           O  
ATOM     61  CB  ILE A 506     -17.202   5.243 -14.701  1.00  0.00           C  
ATOM     62  CG1 ILE A 506     -18.524   4.998 -13.929  1.00  0.00           C  
ATOM     63  CG2 ILE A 506     -16.816   3.967 -15.478  1.00  0.00           C  
ATOM     64  CD1 ILE A 506     -18.491   3.873 -12.884  1.00  0.00           C  
ATOM     65  H   ILE A 506     -16.604   7.833 -13.683  1.00  0.00           H  
ATOM     66  HA  ILE A 506     -15.802   5.003 -13.062  1.00  0.00           H  
ATOM     67  HB  ILE A 506     -17.415   6.015 -15.444  1.00  0.00           H  
ATOM     68 HG12 ILE A 506     -18.831   5.920 -13.435  1.00  0.00           H  
ATOM     69 HG13 ILE A 506     -19.305   4.759 -14.652  1.00  0.00           H  
ATOM     70 HG21 ILE A 506     -16.433   3.206 -14.797  1.00  0.00           H  
ATOM     71 HG22 ILE A 506     -17.686   3.573 -16.004  1.00  0.00           H  
ATOM     72 HG23 ILE A 506     -16.053   4.194 -16.223  1.00  0.00           H  
ATOM     73 HD11 ILE A 506     -17.709   4.054 -12.149  1.00  0.00           H  
ATOM     74 HD12 ILE A 506     -19.452   3.836 -12.369  1.00  0.00           H  
ATOM     75 HD13 ILE A 506     -18.319   2.911 -13.366  1.00  0.00           H  
ATOM     76  N   ASP A 507     -13.875   5.038 -14.684  1.00  0.00           N  
ATOM     77  CA  ASP A 507     -12.644   5.124 -15.486  1.00  0.00           C  
ATOM     78  C   ASP A 507     -12.144   3.706 -15.875  1.00  0.00           C  
ATOM     79  O   ASP A 507     -12.340   2.743 -15.123  1.00  0.00           O  
ATOM     80  CB  ASP A 507     -11.547   5.864 -14.689  1.00  0.00           C  
ATOM     81  CG  ASP A 507     -11.060   5.119 -13.431  1.00  0.00           C  
ATOM     82  OD1 ASP A 507     -11.740   5.185 -12.379  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      -9.969   4.504 -13.487  1.00  0.00           O  
ATOM     84  H   ASP A 507     -14.027   4.206 -14.131  1.00  0.00           H  
ATOM     85  HA  ASP A 507     -12.856   5.686 -16.395  1.00  0.00           H  
ATOM     86  HB2 ASP A 507     -10.697   6.037 -15.350  1.00  0.00           H  
ATOM     87  HB3 ASP A 507     -11.921   6.848 -14.400  1.00  0.00           H  
ATOM     88  N   PRO A 508     -11.508   3.572 -17.064  1.00  0.00           N  
ATOM     89  CA  PRO A 508     -11.016   2.287 -17.555  1.00  0.00           C  
ATOM     90  C   PRO A 508      -9.721   1.854 -16.854  1.00  0.00           C  
ATOM     91  O   PRO A 508      -8.871   2.683 -16.529  1.00  0.00           O  
ATOM     92  CB  PRO A 508     -10.768   2.538 -19.048  1.00  0.00           C  
ATOM     93  CG  PRO A 508     -10.407   4.024 -19.122  1.00  0.00           C  
ATOM     94  CD  PRO A 508     -11.264   4.646 -18.019  1.00  0.00           C  
ATOM     95  HA  PRO A 508     -11.782   1.521 -17.430  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -9.971   1.910 -19.448  1.00  0.00           H  
ATOM     97  HB3 PRO A 508     -11.692   2.365 -19.601  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -9.351   4.159 -18.888  1.00  0.00           H  
ATOM     99  HG3 PRO A 508     -10.638   4.448 -20.100  1.00  0.00           H  
ATOM    100  HD2 PRO A 508     -10.733   5.481 -17.563  1.00  0.00           H  
ATOM    101  HD3 PRO A 508     -12.212   4.981 -18.442  1.00  0.00           H  
ATOM    102  N   TYR A 509      -9.571   0.540 -16.652  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -8.371  -0.024 -16.000  1.00  0.00           C  
ATOM    104  C   TYR A 509      -7.221  -0.237 -17.021  1.00  0.00           C  
ATOM    105  O   TYR A 509      -6.116  -0.645 -16.649  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -8.726  -1.365 -15.330  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -9.184  -2.464 -16.277  1.00  0.00           C  
ATOM    108  CD1 TYR A 509     -10.550  -2.602 -16.594  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -8.242  -3.347 -16.845  1.00  0.00           C  
ATOM    110  CE1 TYR A 509     -10.974  -3.606 -17.486  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -8.660  -4.353 -17.736  1.00  0.00           C  
ATOM    112  CZ  TYR A 509     -10.029  -4.485 -18.063  1.00  0.00           C  
ATOM    113  OH  TYR A 509     -10.443  -5.455 -18.926  1.00  0.00           O  
ATOM    114  H   TYR A 509     -10.300  -0.097 -16.946  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -8.031   0.669 -15.234  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -7.856  -1.720 -14.777  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -9.513  -1.186 -14.595  1.00  0.00           H  
ATOM    118  HD1 TYR A 509     -11.279  -1.938 -16.150  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -7.194  -3.251 -16.598  1.00  0.00           H  
ATOM    120  HE1 TYR A 509     -12.022  -3.710 -17.730  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -7.932  -5.025 -18.172  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -9.715  -6.001 -19.255  1.00  0.00           H  
ATOM    123  N   LEU A 510      -7.503   0.033 -18.302  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -6.520  -0.148 -19.377  1.00  0.00           C  
ATOM    125  C   LEU A 510      -5.450   0.961 -19.322  1.00  0.00           C  
ATOM    126  O   LEU A 510      -5.767   2.148 -19.429  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -7.231  -0.123 -20.751  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -8.104  -1.352 -21.101  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -9.379  -1.488 -20.250  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -8.528  -1.267 -22.576  1.00  0.00           C  
ATOM    131  H   LEU A 510      -8.418   0.378 -18.544  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -6.032  -1.116 -19.250  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -7.837   0.783 -20.832  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -6.449  -0.059 -21.510  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -7.506  -2.255 -20.972  1.00  0.00           H  
ATOM    136 HD11 LEU A 510     -10.002  -2.294 -20.640  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -9.948  -0.557 -20.270  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -9.124  -1.738 -19.224  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -7.646  -1.227 -23.215  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -9.133  -0.374 -22.743  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -9.110  -2.147 -22.848  1.00  0.00           H  
ATOM    142  N   GLU A 511      -4.188   0.556 -19.138  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -3.065   1.507 -19.041  1.00  0.00           C  
ATOM    144  C   GLU A 511      -2.397   1.709 -20.419  1.00  0.00           C  
ATOM    145  O   GLU A 511      -2.209   2.841 -20.868  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -2.026   0.980 -18.031  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -0.892   1.965 -17.707  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -1.389   3.196 -16.930  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -1.742   3.057 -15.734  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -1.402   4.315 -17.494  1.00  0.00           O  
ATOM    151  H   GLU A 511      -3.992  -0.428 -19.031  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -3.443   2.466 -18.688  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -2.537   0.727 -17.100  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -1.583   0.061 -18.418  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -0.150   1.444 -17.100  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -0.396   2.271 -18.630  1.00  0.00           H  
ATOM    157  N   ASP A 512      -2.055   0.595 -21.084  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -1.405   0.632 -22.404  1.00  0.00           C  
ATOM    159  C   ASP A 512      -1.552  -0.729 -23.116  1.00  0.00           C  
ATOM    160  O   ASP A 512      -0.813  -1.674 -22.833  1.00  0.00           O  
ATOM    161  CB  ASP A 512       0.091   0.982 -22.244  1.00  0.00           C  
ATOM    162  CG  ASP A 512       0.807   1.101 -23.599  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       0.415   1.979 -24.403  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       1.780   0.347 -23.838  1.00  0.00           O  
ATOM    165  H   ASP A 512      -2.239  -0.307 -20.670  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -1.883   1.401 -23.012  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       0.187   1.935 -21.724  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       0.580   0.227 -21.625  1.00  0.00           H  
ATOM    169  N   SER A 513      -2.556  -0.832 -23.991  1.00  0.00           N  
ATOM    170  CA  SER A 513      -2.874  -2.100 -24.674  1.00  0.00           C  
ATOM    171  C   SER A 513      -2.302  -2.121 -26.107  1.00  0.00           C  
ATOM    172  O   SER A 513      -2.213  -1.084 -26.774  1.00  0.00           O  
ATOM    173  CB  SER A 513      -4.395  -2.301 -24.726  1.00  0.00           C  
ATOM    174  OG  SER A 513      -4.931  -2.475 -23.421  1.00  0.00           O  
ATOM    175  H   SER A 513      -3.155  -0.036 -24.158  1.00  0.00           H  
ATOM    176  HA  SER A 513      -2.434  -2.921 -24.111  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -4.862  -1.442 -25.205  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -4.614  -3.190 -25.320  1.00  0.00           H  
ATOM    179  HG  SER A 513      -5.870  -2.730 -23.497  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.967  -3.324 -26.588  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.497  -3.517 -27.963  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.658  -3.322 -28.964  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.794  -3.720 -28.694  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.910  -4.938 -28.110  1.00  0.00           C  
ATOM    185  CG  LEU A 514      -0.206  -5.279 -29.436  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.080  -4.462 -29.624  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       0.132  -6.777 -29.442  1.00  0.00           C  
ATOM    188  H   LEU A 514      -2.090  -4.143 -26.007  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.718  -2.787 -28.177  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -0.195  -5.097 -27.301  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.725  -5.650 -27.963  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -0.877  -5.077 -30.269  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       1.566  -4.751 -30.555  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       1.765  -4.642 -28.795  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       0.845  -3.402 -29.668  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       0.782  -7.019 -28.600  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       0.639  -7.042 -30.367  1.00  0.00           H  
ATOM    198 HD23 LEU A 514      -0.784  -7.363 -29.368  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.355  -2.724 -30.126  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.364  -2.518 -31.180  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.876  -3.868 -31.713  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.091  -4.767 -32.017  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.760  -1.709 -32.329  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.906  -1.413 -33.695  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.405  -2.421 -30.303  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.203  -1.964 -30.762  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.418  -0.745 -31.949  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.898  -2.249 -32.717  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.200  -3.992 -31.829  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -5.838  -5.262 -32.222  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.591  -5.588 -33.723  1.00  0.00           C  
ATOM    212  O   HIS A 516      -5.607  -6.755 -34.121  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -7.347  -5.175 -31.953  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -8.100  -6.450 -32.225  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -8.171  -7.545 -31.361  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -8.852  -6.708 -33.333  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -8.944  -8.448 -31.988  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -9.370  -7.973 -33.172  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.798  -3.221 -31.559  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -5.419  -6.068 -31.615  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -7.492  -4.915 -30.904  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -7.778  -4.375 -32.558  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -9.003  -6.047 -34.176  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -9.191  -9.428 -31.598  1.00  0.00           H  
ATOM    225  HE2 HIS A 516      -9.964  -8.470 -33.828  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.414  -4.544 -34.546  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.297  -4.711 -36.014  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.887  -5.200 -36.405  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.733  -6.296 -36.943  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.613  -3.368 -36.728  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.044  -2.865 -36.419  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.409  -3.460 -38.254  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.185  -3.838 -36.747  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.440  -3.607 -34.170  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.022  -5.459 -36.340  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -4.925  -2.608 -36.361  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.108  -2.623 -35.359  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.220  -1.939 -36.970  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -5.749  -2.539 -38.732  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -4.350  -3.582 -38.488  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -5.964  -4.302 -38.665  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -8.136  -4.713 -36.101  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -9.140  -3.338 -36.580  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.130  -4.150 -37.789  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.871  -4.357 -36.172  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.496  -4.653 -36.621  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.772  -5.603 -35.640  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.095  -6.376 -36.046  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.703  -3.347 -36.758  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.603  -2.285 -35.294  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.057  -3.454 -35.763  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.543  -5.137 -37.599  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.313  -3.599 -37.066  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.154  -2.764 -37.564  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.145  -5.536 -34.350  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.562  -6.419 -33.298  1.00  0.00           C  
ATOM    257  C   SER A 519       0.982  -6.233 -33.190  1.00  0.00           C  
ATOM    258  O   SER A 519       1.699  -7.150 -32.785  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.891  -7.899 -33.603  1.00  0.00           C  
ATOM    260  OG  SER A 519      -2.293  -8.124 -33.703  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.885  -4.903 -34.081  1.00  0.00           H  
ATOM    262  HA  SER A 519      -1.008  -6.157 -32.341  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.398  -8.226 -34.518  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -0.508  -8.512 -32.785  1.00  0.00           H  
ATOM    265  HG  SER A 519      -2.623  -7.696 -34.517  1.00  0.00           H  
ATOM    266  N   SER A 520       1.476  -5.049 -33.580  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.934  -4.772 -33.600  1.00  0.00           C  
ATOM    268  C   SER A 520       3.265  -3.410 -32.928  1.00  0.00           C  
ATOM    269  O   SER A 520       4.434  -3.020 -32.845  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.437  -4.761 -35.053  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.764  -3.781 -35.836  1.00  0.00           O  
ATOM    272  H   SER A 520       0.856  -4.361 -33.985  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.453  -5.562 -33.056  1.00  0.00           H  
ATOM    274  HB2 SER A 520       4.510  -4.564 -35.062  1.00  0.00           H  
ATOM    275  HB3 SER A 520       3.267  -5.747 -35.489  1.00  0.00           H  
ATOM    276  HG  SER A 520       3.142  -3.788 -36.738  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.229  -2.701 -32.456  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.397  -1.369 -31.861  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.171  -1.011 -30.987  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.034  -1.307 -31.361  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.560  -0.319 -32.989  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.902   1.113 -32.548  1.00  0.00           C  
ATOM    283  CD  GLN A 521       3.011   2.071 -33.739  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       2.157   2.917 -33.976  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       4.055   1.981 -34.538  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.294  -3.071 -32.537  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.294  -1.368 -31.241  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.349  -0.654 -33.663  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       1.635  -0.288 -33.566  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       2.133   1.487 -31.874  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       3.859   1.107 -32.024  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       4.775   1.294 -34.369  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       4.117   2.616 -35.320  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.391  -0.361 -29.818  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.302   0.106 -28.966  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.401   1.334 -29.560  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.248   2.248 -30.070  1.00  0.00           O  
ATOM    298  CB  PRO A 522       0.992   0.458 -27.644  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.409   0.866 -28.052  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.698  -0.024 -29.261  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.417  -0.695 -28.807  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       0.474   1.259 -27.114  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       1.039  -0.433 -27.017  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       2.418   1.913 -28.357  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       3.125   0.698 -27.247  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.329   0.513 -29.963  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.194  -0.938 -28.927  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.738   1.332 -29.508  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.527   2.414 -30.111  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.723   3.600 -29.141  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.192   3.415 -28.017  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.226   0.559 -29.075  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -2.020   2.762 -31.006  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.503   2.025 -30.387  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.412   4.841 -29.588  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.631   6.044 -28.789  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.119   6.450 -28.736  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.523   7.235 -27.877  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.801   7.115 -29.507  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.825   6.684 -30.973  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.854   5.159 -30.895  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.251   5.895 -27.778  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.210   8.117 -29.374  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.774   7.078 -29.139  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.741   7.045 -31.442  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -0.952   7.045 -31.516  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.488   4.774 -31.686  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.841   4.762 -30.972  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.930   5.887 -29.652  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.370   6.152 -29.691  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.157   4.958 -29.132  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.796   3.801 -29.363  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.814   6.428 -31.138  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.063   7.548 -31.833  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.248   8.883 -31.423  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.175   7.258 -32.888  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.543   9.920 -32.059  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.465   8.296 -33.518  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.650   9.627 -33.104  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.548   5.233 -30.322  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.587   7.032 -29.083  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.703   5.513 -31.721  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.875   6.680 -31.136  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.930   9.113 -30.616  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.030   6.237 -33.209  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.686  10.945 -31.742  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.775   8.070 -34.317  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.104  10.425 -33.590  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.267   5.253 -28.448  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.179   4.219 -27.945  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.620   4.551 -28.338  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.078   5.682 -28.159  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.066   4.118 -26.414  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.159   3.303 -25.738  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.036   1.907 -25.633  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.308   3.935 -25.219  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -11.032   1.148 -24.995  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.308   3.178 -24.583  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.166   1.785 -24.465  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.529   6.220 -28.321  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.907   3.259 -28.384  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.097   3.678 -26.164  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.076   5.121 -25.991  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.170   1.418 -26.040  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.429   5.003 -25.310  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.924   0.075 -24.907  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.185   3.670 -24.186  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.927   1.203 -23.967  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.332   3.555 -28.870  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.730   3.728 -29.278  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.676   3.229 -28.177  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.553   2.101 -27.713  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.990   2.959 -30.574  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.652   3.211 -31.218  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.911   2.638 -28.971  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.921   4.788 -29.454  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.291   3.293 -31.340  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.827   1.895 -30.406  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.604   4.096 -27.750  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.479   3.808 -26.587  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.767   3.048 -26.999  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.612   2.752 -26.154  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.861   5.135 -25.883  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.289   6.330 -26.769  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.503   6.093 -27.683  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.846   7.301 -28.456  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -18.573   7.348 -29.569  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.135   6.281 -30.098  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.746   8.489 -30.197  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.640   5.022 -28.155  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.925   3.185 -25.878  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.643   4.945 -25.148  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -14.985   5.462 -25.320  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.521   7.164 -26.106  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.441   6.634 -27.385  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.261   5.299 -28.386  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -18.359   5.791 -27.077  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -17.468   8.172 -28.116  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -19.089   5.390 -29.633  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -19.699   6.375 -30.930  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -18.385   9.350 -29.816  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -19.260   8.512 -31.070  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.921   2.769 -28.297  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.130   2.104 -28.808  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.133   0.605 -28.445  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.077  -0.017 -28.330  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.213   2.264 -30.329  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.638   1.944 -30.782  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -20.497   2.849 -30.725  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -19.903   0.762 -31.095  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.202   3.028 -28.952  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.006   2.575 -28.358  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.965   3.288 -30.611  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.510   1.579 -30.809  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.335   0.030 -28.307  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.491  -1.394 -27.969  1.00  0.00           C  
ATOM    417  C   GLN A 530     -18.993  -2.307 -29.119  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.604  -3.452 -28.882  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -20.973  -1.699 -27.666  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.952  -1.482 -28.838  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -23.401  -1.742 -28.421  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -24.178  -0.831 -28.163  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.824  -2.988 -28.323  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.170   0.587 -28.432  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.901  -1.607 -27.074  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.047  -2.737 -27.339  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.288  -1.071 -26.831  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -21.873  -0.458 -29.203  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -21.700  -2.157 -29.656  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.203  -3.758 -28.522  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -24.781  -3.150 -28.046  1.00  0.00           H  
ATOM    432  N   VAL A 531     -18.994  -1.781 -30.356  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.494  -2.535 -31.530  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.968  -2.744 -31.434  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.451  -3.787 -31.837  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.830  -1.766 -32.834  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.046  -2.227 -34.069  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.320  -1.820 -33.207  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.330  -0.820 -30.500  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.983  -3.510 -31.557  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.567  -0.728 -32.667  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.411  -1.690 -34.945  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -16.988  -1.993 -33.946  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -18.176  -3.298 -34.223  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.485  -1.219 -34.107  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.616  -2.850 -33.411  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.931  -1.424 -32.397  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.258  -1.726 -30.923  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.788  -1.743 -30.863  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.292  -1.982 -29.414  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.951  -3.109 -29.049  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.240  -0.411 -31.395  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.614  -0.104 -33.140  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.738  -0.894 -30.615  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.416  -2.551 -31.495  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.680   0.404 -30.820  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.160  -0.388 -31.266  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.230  -0.898 -28.613  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.752  -0.965 -27.210  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.288  -1.486 -27.144  1.00  0.00           C  
ATOM    461  O   PHE A 533     -11.931  -2.264 -26.256  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.688  -1.868 -26.375  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.808  -1.417 -24.929  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.319  -0.134 -24.629  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.422  -2.274 -23.881  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.450   0.277 -23.289  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.547  -1.858 -22.543  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -15.064  -0.584 -22.246  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.538  -0.005 -28.965  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.777   0.033 -26.791  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.692  -1.819 -26.796  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.377  -2.912 -26.426  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.597   0.552 -25.422  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -14.026  -3.256 -24.101  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.841   1.260 -23.062  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.248  -2.519 -21.741  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -15.161  -0.264 -21.217  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.458  -1.043 -28.105  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.059  -1.509 -28.224  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.111  -0.340 -28.597  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.560   0.768 -28.912  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.973  -2.613 -29.304  1.00  0.00           C  
ATOM    483  CG  LYS A 534     -10.535  -3.969 -28.840  1.00  0.00           C  
ATOM    484  CD  LYS A 534     -10.762  -4.905 -30.037  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -11.248  -6.300 -29.614  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -10.180  -7.104 -28.960  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.800  -0.386 -28.791  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.739  -1.925 -27.266  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.523  -2.277 -30.184  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -8.936  -2.772 -29.602  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -9.833  -4.417 -28.138  1.00  0.00           H  
ATOM    492  HG3 LYS A 534     -11.490  -3.833 -28.338  1.00  0.00           H  
ATOM    493  HD2 LYS A 534     -11.522  -4.462 -30.681  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.845  -4.994 -30.615  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -12.102  -6.187 -28.940  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -11.597  -6.827 -30.506  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534      -9.844  -6.657 -28.119  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534      -9.395  -7.238 -29.588  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -10.527  -8.019 -28.704  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.797  -0.611 -28.560  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.770   0.388 -28.921  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.441   0.311 -30.426  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.427  -0.776 -31.013  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.487   0.136 -28.099  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.463   0.679 -26.675  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.592   0.607 -25.836  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.276   1.241 -26.169  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.568   1.171 -24.547  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.230   1.784 -24.873  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.382   1.765 -24.059  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.339   2.309 -22.812  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.491  -1.540 -28.310  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.147   1.385 -28.691  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.280  -0.934 -28.070  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.657   0.602 -28.634  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.488   0.117 -26.171  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.387   1.258 -26.781  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.461   1.144 -23.942  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.312   2.224 -24.509  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -6.184   2.261 -22.346  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.151   1.474 -31.035  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.856   1.550 -32.475  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.793   2.621 -32.771  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.779   3.685 -32.150  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.141   1.880 -33.254  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.272   0.885 -33.094  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.271  -0.310 -33.835  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.313   1.141 -32.182  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.295  -1.256 -33.652  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.336   0.196 -32.001  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.329  -1.004 -32.733  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.171   2.338 -30.502  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.482   0.585 -32.809  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.489   2.864 -32.942  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.898   1.950 -34.315  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -7.474  -0.504 -34.536  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.318   2.054 -31.603  1.00  0.00           H  
ATOM    538  HE1 PHE A 536      -9.287  -2.180 -34.213  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.120   0.395 -31.287  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.114  -1.733 -32.589  1.00  0.00           H  
ATOM    541  N   CYS A 537      -3.956   2.355 -33.782  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.030   3.368 -34.324  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.774   4.294 -35.314  1.00  0.00           C  
ATOM    544  O   CYS A 537      -4.937   4.066 -35.622  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.854   2.674 -35.037  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.180   1.220 -34.183  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.029   1.471 -34.264  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.641   3.967 -33.507  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.161   2.360 -36.034  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.044   3.396 -35.154  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.082   5.324 -35.819  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.699   6.297 -36.756  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.247   5.587 -38.019  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.407   5.768 -38.389  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.661   7.361 -37.162  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.278   8.508 -37.979  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.229   9.579 -38.297  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -2.813  10.681 -39.084  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -2.166  11.744 -39.549  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -0.878  11.926 -39.339  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -2.817  12.654 -40.241  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.125   5.473 -35.532  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.531   6.794 -36.248  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.227   7.784 -36.254  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -1.855   6.899 -37.735  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.679   8.118 -38.916  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.089   8.961 -37.406  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -1.829   9.974 -37.361  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -1.416   9.120 -38.864  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -3.800  10.616 -39.286  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -0.350  11.249 -38.812  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -0.409  12.742 -39.702  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -3.805  12.551 -40.422  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -2.338  13.465 -40.599  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.403   4.779 -38.663  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.792   4.062 -39.899  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.790   2.924 -39.590  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.694   2.648 -40.378  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.543   3.476 -40.577  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.528   4.460 -40.755  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.449   4.697 -38.343  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.267   4.767 -40.583  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.143   2.675 -39.953  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.820   3.051 -41.544  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.777   5.052 -41.494  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.617   2.279 -38.428  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.490   1.169 -38.011  1.00  0.00           C  
ATOM    588  C   CYS A 540      -6.898   1.680 -37.647  1.00  0.00           C  
ATOM    589  O   CYS A 540      -7.896   1.019 -37.927  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -4.872   0.456 -36.806  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.188  -0.167 -37.092  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.857   2.545 -37.821  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.578   0.458 -38.836  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -4.840   1.159 -35.976  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.513  -0.373 -36.512  1.00  0.00           H  
ATOM    596  N   TRP A 541      -6.961   2.875 -37.051  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.234   3.519 -36.719  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.005   3.876 -37.997  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.204   3.610 -38.103  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -7.969   4.797 -35.895  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.180   5.621 -35.583  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.797   6.457 -36.446  1.00  0.00           C  
ATOM    603  CD2 TRP A 541      -9.956   5.689 -34.349  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -10.970   6.923 -35.885  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.144   6.438 -34.604  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.797   5.160 -33.051  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.185   6.531 -33.668  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.794   5.329 -32.075  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.004   5.973 -32.392  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.105   3.373 -36.843  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.836   2.831 -36.124  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.496   4.514 -34.954  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.263   5.431 -36.433  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.444   6.666 -37.450  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.621   7.526 -36.374  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.898   4.618 -32.807  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.119   7.002 -33.935  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.640   4.926 -31.088  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.792   6.034 -31.655  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.295   4.443 -38.980  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -8.893   4.795 -40.269  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.507   3.550 -40.951  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.623   3.606 -41.465  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.826   5.416 -41.183  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.363   5.807 -42.533  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.243   5.048 -43.699  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -9.072   6.938 -42.809  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -8.885   5.746 -44.652  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.392   6.885 -44.148  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.309   4.632 -38.839  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.684   5.529 -40.102  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.420   6.306 -40.699  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.010   4.709 -41.327  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -9.338   7.717 -42.107  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -8.982   5.436 -45.685  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -9.919   7.578 -44.669  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.792   2.415 -40.886  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.282   1.150 -41.451  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.498   0.624 -40.656  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.517   0.252 -41.241  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.160   0.101 -41.432  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.565  -1.224 -42.007  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.467  -1.569 -43.310  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.211  -2.361 -41.344  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -9.009  -2.824 -43.505  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.512  -3.348 -42.332  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.599  -2.652 -40.016  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543     -10.184  -4.541 -42.026  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.286  -3.840 -39.700  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.581  -4.783 -40.701  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.884   2.421 -40.435  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.587   1.321 -42.485  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.311   0.484 -42.003  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.818  -0.057 -40.408  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.052  -0.939 -44.089  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -9.053  -3.276 -44.412  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.370  -1.946 -39.231  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.400  -5.260 -42.804  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.587  -4.033 -38.679  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -11.106  -5.695 -40.449  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.380   0.615 -39.317  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.434   0.072 -38.436  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.775   0.784 -38.671  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.825   0.143 -38.712  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.009   0.233 -36.961  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.042  -0.184 -35.894  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.368  -1.685 -35.863  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.297  -2.071 -36.939  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -13.652  -3.300 -37.284  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -13.212  -4.366 -36.644  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.469  -3.470 -38.298  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.515   0.934 -38.889  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.559  -0.989 -38.651  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.098  -0.345 -36.800  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -10.761   1.280 -36.782  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.628   0.085 -34.924  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -12.963   0.386 -36.014  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -11.439  -2.253 -35.940  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -12.835  -1.913 -34.904  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.706  -1.315 -37.476  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -12.601  -4.264 -35.852  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -13.503  -5.288 -36.926  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -14.807  -2.676 -38.819  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -14.753  -4.394 -38.580  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.731   2.108 -38.802  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -13.952   2.921 -38.930  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.256   3.259 -40.420  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.127   4.077 -40.711  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.791   4.215 -38.116  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.484   3.881 -36.678  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.240   3.855 -36.095  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.356   3.338 -35.777  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.362   3.328 -34.866  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.640   2.997 -34.624  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.841   2.588 -38.717  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.798   2.355 -38.523  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -12.984   4.826 -38.525  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.714   4.796 -38.146  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.374   4.140 -36.537  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.408   3.156 -35.954  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.543   3.176 -34.174  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.558   2.590 -41.347  1.00  0.00           N  
ATOM    703  CA  SER A 546     -13.821   2.753 -42.793  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.189   2.148 -43.169  1.00  0.00           C  
ATOM    705  O   SER A 546     -15.893   2.666 -44.042  1.00  0.00           O  
ATOM    706  CB  SER A 546     -12.715   2.064 -43.607  1.00  0.00           C  
ATOM    707  OG  SER A 546     -12.816   2.369 -44.992  1.00  0.00           O  
ATOM    708  H   SER A 546     -12.855   1.923 -41.061  1.00  0.00           H  
ATOM    709  HA  SER A 546     -13.828   3.817 -43.035  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -11.741   2.394 -43.252  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.792   0.984 -43.463  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.096   1.912 -45.474  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.565   1.058 -42.482  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.845   0.380 -42.722  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.027   1.279 -42.312  1.00  0.00           C  
ATOM    716  O   MET A 547     -17.946   2.021 -41.329  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.897  -0.936 -41.925  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.768  -1.899 -42.319  1.00  0.00           C  
ATOM    719  SD  MET A 547     -15.814  -3.480 -41.438  1.00  0.00           S  
ATOM    720  CE  MET A 547     -14.244  -4.169 -42.023  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.957   0.693 -41.763  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.930   0.152 -43.786  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.825  -0.718 -40.858  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.855  -1.425 -42.110  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -15.828  -2.096 -43.391  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -14.806  -1.428 -42.117  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -13.416  -3.529 -41.716  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -14.097  -5.163 -41.600  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -14.254  -4.246 -43.111  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.130   1.179 -43.057  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.344   1.947 -42.758  1.00  0.00           C  
ATOM    732  C   GLU A 548     -21.078   1.357 -41.540  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.895   0.184 -41.198  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.280   1.951 -43.980  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.735   2.791 -45.146  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -20.702   4.292 -44.808  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -19.709   4.758 -44.204  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -21.677   5.009 -45.140  1.00  0.00           O  
ATOM    739  H   GLU A 548     -19.149   0.535 -43.834  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.062   2.973 -42.529  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.433   0.925 -44.319  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.251   2.357 -43.691  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -19.734   2.449 -45.414  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -21.378   2.632 -46.013  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.880   2.196 -40.872  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.565   1.789 -39.631  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.757   2.157 -38.375  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.284   2.135 -37.265  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.991   3.150 -41.196  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.534   2.287 -39.583  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.721   0.710 -39.647  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.474   2.516 -38.571  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.592   2.951 -37.468  1.00  0.00           C  
ATOM    754  C   LEU A 550     -19.259   4.470 -37.593  1.00  0.00           C  
ATOM    755  O   LEU A 550     -18.291   4.955 -37.005  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.283   2.122 -37.485  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.358   0.662 -36.979  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.172  -0.311 -37.840  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.928   0.122 -36.807  1.00  0.00           C  
ATOM    760  H   LEU A 550     -20.093   2.496 -39.507  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -20.101   2.784 -36.518  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.854   2.140 -38.487  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.584   2.619 -36.815  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.820   0.667 -35.999  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -20.223  -0.032 -37.828  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -19.109  -1.312 -37.409  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -18.796  -0.321 -38.864  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.375   0.217 -37.742  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.952  -0.926 -36.515  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.420   0.678 -36.017  1.00  0.00           H  
ATOM    771  N   ARG A 551     -20.075   5.199 -38.372  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.855   6.646 -38.618  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.961   7.469 -37.307  1.00  0.00           C  
ATOM    774  O   ARG A 551     -19.483   8.601 -37.238  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -20.896   7.164 -39.634  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -20.787   6.587 -41.062  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -19.851   7.379 -41.993  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -18.458   7.402 -41.515  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -17.608   6.383 -41.507  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -17.846   5.242 -42.117  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -16.476   6.503 -40.854  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.856   4.752 -38.828  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -18.859   6.782 -39.034  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -21.888   6.923 -39.248  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -20.834   8.253 -39.694  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -20.479   5.542 -41.026  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -21.781   6.618 -41.509  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -19.890   6.951 -42.992  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -20.217   8.404 -42.065  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -18.152   8.259 -41.078  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -18.635   5.149 -42.759  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -17.194   4.476 -42.026  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -16.237   7.354 -40.373  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -15.852   5.703 -40.803  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.622   6.896 -36.295  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.880   7.599 -35.021  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.709   7.401 -34.000  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.802   7.836 -32.848  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -22.192   7.075 -34.413  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -22.164   5.598 -34.105  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -22.195   4.564 -35.047  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.949   5.060 -32.876  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -22.018   3.428 -34.349  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.887   3.697 -33.038  1.00  0.00           N  
ATOM    805  H   HIS A 552     -21.017   5.976 -36.419  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.989   8.665 -35.223  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.413   7.626 -33.498  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -23.005   7.264 -35.115  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.782   5.603 -31.961  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.883   2.444 -34.790  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.637   3.033 -32.305  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.642   6.714 -34.427  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.499   6.412 -33.542  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.541   7.620 -33.439  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.249   8.284 -34.437  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.734   5.197 -34.074  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.427   3.866 -33.948  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.765   2.661 -33.741  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.765   3.614 -34.023  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.698   1.710 -33.768  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.919   2.250 -33.913  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.623   6.355 -35.373  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.876   6.179 -32.548  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.479   5.361 -35.121  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.794   5.121 -33.526  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.548   4.347 -34.143  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.485   0.655 -33.682  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.791   1.737 -33.909  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.999   7.838 -32.235  1.00  0.00           N  
ATOM    830  CA  SER A 554     -15.009   8.905 -31.993  1.00  0.00           C  
ATOM    831  C   SER A 554     -14.020   8.481 -30.883  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.395   7.753 -29.953  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.724  10.204 -31.571  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.640  10.682 -32.548  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.236   7.227 -31.466  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.454   9.088 -32.913  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.257  10.025 -30.636  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -14.974  10.976 -31.386  1.00  0.00           H  
ATOM    839  HG  SER A 554     -17.017  11.533 -32.245  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.752   8.947 -30.962  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.743   8.657 -29.950  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.918   9.526 -28.698  1.00  0.00           C  
ATOM    843  O   PRO A 555     -12.528  10.594 -28.752  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.419   8.979 -30.655  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.787  10.124 -31.602  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.220   9.792 -32.027  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.775   7.602 -29.681  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.633   9.268 -29.956  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.100   8.116 -31.240  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.777  11.069 -31.057  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.114  10.172 -32.458  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.797  10.709 -32.142  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.197   9.234 -32.965  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.347   9.071 -27.574  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.424   9.814 -26.296  1.00  0.00           C  
ATOM    856  C   LEU A 556     -10.309  10.882 -26.200  1.00  0.00           C  
ATOM    857  O   LEU A 556      -9.862  11.242 -25.107  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.312   8.823 -25.113  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -10.164   7.784 -25.196  1.00  0.00           C  
ATOM    860  CD1 LEU A 556      -8.796   8.311 -25.675  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -10.000   7.110 -23.826  1.00  0.00           C  
ATOM    862  H   LEU A 556     -10.861   8.183 -27.585  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -12.380  10.318 -26.246  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -11.237   9.381 -24.181  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -12.249   8.267 -25.059  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -10.473   7.022 -25.908  1.00  0.00           H  
ATOM    867 HD11 LEU A 556      -8.407   9.044 -24.970  1.00  0.00           H  
ATOM    868 HD12 LEU A 556      -8.881   8.774 -26.665  1.00  0.00           H  
ATOM    869 HD13 LEU A 556      -8.089   7.484 -25.747  1.00  0.00           H  
ATOM    870 HD21 LEU A 556      -9.669   7.840 -23.087  1.00  0.00           H  
ATOM    871 HD22 LEU A 556      -9.261   6.311 -23.889  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -10.951   6.683 -23.506  1.00  0.00           H  
ATOM    873  N   MET A 557      -9.922  11.412 -27.346  1.00  0.00           N  
ATOM    874  CA  MET A 557      -8.890  12.454 -27.423  1.00  0.00           C  
ATOM    875  C   MET A 557      -9.484  13.833 -27.090  1.00  0.00           C  
ATOM    876  O   MET A 557     -10.475  14.254 -27.694  1.00  0.00           O  
ATOM    877  CB  MET A 557      -8.276  12.476 -28.835  1.00  0.00           C  
ATOM    878  CG  MET A 557      -7.077  13.429 -28.957  1.00  0.00           C  
ATOM    879  SD  MET A 557      -5.710  13.159 -27.791  1.00  0.00           S  
ATOM    880  CE  MET A 557      -5.151  11.517 -28.318  1.00  0.00           C  
ATOM    881  H   MET A 557     -10.355  11.103 -28.195  1.00  0.00           H  
ATOM    882  HA  MET A 557      -8.104  12.225 -26.701  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -7.948  11.468 -29.092  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -9.036  12.770 -29.560  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -6.683  13.353 -29.972  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -7.431  14.454 -28.835  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -5.935  10.778 -28.147  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -4.892  11.532 -29.377  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -4.270  11.228 -27.744  1.00  0.00           H  
ATOM    890  N   ARG A 558      -8.858  14.533 -26.134  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -9.303  15.877 -25.728  1.00  0.00           C  
ATOM    892  C   ARG A 558      -8.593  16.954 -26.562  1.00  0.00           C  
ATOM    893  O   ARG A 558      -7.368  17.083 -26.511  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -9.006  16.101 -24.233  1.00  0.00           C  
ATOM    895  CG  ARG A 558     -10.062  15.531 -23.272  1.00  0.00           C  
ATOM    896  CD  ARG A 558     -10.202  14.003 -23.298  1.00  0.00           C  
ATOM    897  NE  ARG A 558     -11.038  13.542 -22.176  1.00  0.00           N  
ATOM    898  CZ  ARG A 558     -11.128  12.299 -21.716  1.00  0.00           C  
ATOM    899  NH1 ARG A 558     -10.542  11.286 -22.318  1.00  0.00           N  
ATOM    900  NH2 ARG A 558     -11.822  12.058 -20.625  1.00  0.00           N  
ATOM    901  H   ARG A 558      -8.037  14.147 -25.692  1.00  0.00           H  
ATOM    902  HA  ARG A 558     -10.379  15.959 -25.889  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -8.026  15.691 -23.984  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -8.967  17.177 -24.049  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -9.782  15.832 -22.262  1.00  0.00           H  
ATOM    906  HG3 ARG A 558     -11.030  15.979 -23.499  1.00  0.00           H  
ATOM    907  HD2 ARG A 558     -10.657  13.697 -24.240  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -9.208  13.557 -23.218  1.00  0.00           H  
ATOM    909  HE  ARG A 558     -11.546  14.255 -21.674  1.00  0.00           H  
ATOM    910 HH11 ARG A 558     -10.095  11.421 -23.220  1.00  0.00           H  
ATOM    911 HH12 ARG A 558     -10.604  10.358 -21.934  1.00  0.00           H  
ATOM    912 HH21 ARG A 558     -12.283  12.808 -20.134  1.00  0.00           H  
ATOM    913 HH22 ARG A 558     -11.900  11.120 -20.264  1.00  0.00           H  
ATOM    914  N   ASN A 559      -9.382  17.734 -27.317  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -8.849  18.826 -28.159  1.00  0.00           C  
ATOM    916  C   ASN A 559      -7.810  18.279 -29.195  1.00  0.00           C  
ATOM    917  O   ASN A 559      -7.809  17.085 -29.516  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -8.196  19.910 -27.259  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -8.264  21.308 -27.869  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -7.360  21.727 -28.580  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -9.331  22.048 -27.639  1.00  0.00           N  
ATOM    922  H   ASN A 559     -10.379  17.575 -27.317  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -9.678  19.280 -28.705  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -8.726  19.946 -26.305  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -7.157  19.662 -27.039  1.00  0.00           H  
ATOM    926 HD21 ASN A 559     -10.085  21.700 -27.065  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -9.376  22.972 -28.043  1.00  0.00           H  
ATOM    928  N   GLN A 560      -6.961  19.171 -29.722  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -5.946  18.797 -30.721  1.00  0.00           C  
ATOM    930  C   GLN A 560      -4.640  19.616 -30.531  1.00  0.00           C  
ATOM    931  O   GLN A 560      -3.624  19.329 -31.167  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -6.503  19.025 -32.146  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -6.823  20.480 -32.557  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -8.078  21.094 -31.921  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -9.010  20.422 -31.491  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -8.161  22.406 -31.839  1.00  0.00           N  
ATOM    937  H   GLN A 560      -7.040  20.145 -29.462  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -5.709  17.737 -30.603  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -5.762  18.645 -32.849  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -7.397  18.414 -32.278  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -5.964  21.115 -32.343  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -6.968  20.502 -33.638  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -7.415  22.991 -32.187  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -8.985  22.809 -31.420  1.00  0.00           H  
ATOM    945  N   LYS A 561      -4.682  20.629 -29.649  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -3.507  21.473 -29.370  1.00  0.00           C  
ATOM    947  C   LYS A 561      -2.451  20.704 -28.546  1.00  0.00           C  
ATOM    948  O   LYS A 561      -2.774  19.738 -27.846  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -3.945  22.743 -28.600  1.00  0.00           C  
ATOM    950  CG  LYS A 561      -4.378  22.488 -27.138  1.00  0.00           C  
ATOM    951  CD  LYS A 561      -4.848  23.761 -26.417  1.00  0.00           C  
ATOM    952  CE  LYS A 561      -3.740  24.805 -26.199  1.00  0.00           C  
ATOM    953  NZ  LYS A 561      -2.719  24.366 -25.210  1.00  0.00           N  
ATOM    954  H   LYS A 561      -5.539  20.825 -29.152  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -3.059  21.775 -30.320  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -3.109  23.442 -28.601  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -4.769  23.213 -29.140  1.00  0.00           H  
ATOM    958  HG2 LYS A 561      -5.194  21.766 -27.124  1.00  0.00           H  
ATOM    959  HG3 LYS A 561      -3.555  22.059 -26.570  1.00  0.00           H  
ATOM    960  HD2 LYS A 561      -5.648  24.216 -27.005  1.00  0.00           H  
ATOM    961  HD3 LYS A 561      -5.271  23.485 -25.448  1.00  0.00           H  
ATOM    962  HE2 LYS A 561      -3.263  25.032 -27.157  1.00  0.00           H  
ATOM    963  HE3 LYS A 561      -4.206  25.726 -25.839  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561      -2.238  23.522 -25.502  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561      -3.144  24.186 -24.303  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561      -2.022  25.084 -25.072  1.00  0.00           H  
ATOM    967  N   ASN A 562      -1.216  21.214 -28.549  1.00  0.00           N  
ATOM    968  CA  ASN A 562      -0.169  20.709 -27.657  1.00  0.00           C  
ATOM    969  C   ASN A 562      -0.485  21.089 -26.194  1.00  0.00           C  
ATOM    970  O   ASN A 562      -0.894  22.220 -25.915  1.00  0.00           O  
ATOM    971  CB  ASN A 562       1.195  21.296 -28.067  1.00  0.00           C  
ATOM    972  CG  ASN A 562       2.368  20.723 -27.271  1.00  0.00           C  
ATOM    973  OD1 ASN A 562       2.338  19.596 -26.793  1.00  0.00           O  
ATOM    974  ND2 ASN A 562       3.434  21.485 -27.101  1.00  0.00           N  
ATOM    975  H   ASN A 562      -1.022  22.043 -29.092  1.00  0.00           H  
ATOM    976  HA  ASN A 562      -0.126  19.621 -27.741  1.00  0.00           H  
ATOM    977  HB2 ASN A 562       1.374  21.087 -29.123  1.00  0.00           H  
ATOM    978  HB3 ASN A 562       1.170  22.380 -27.941  1.00  0.00           H  
ATOM    979 HD21 ASN A 562       3.464  22.416 -27.494  1.00  0.00           H  
ATOM    980 HD22 ASN A 562       4.217  21.118 -26.583  1.00  0.00           H  
ATOM    981  N   ARG A 563      -0.338  20.114 -25.278  1.00  0.00           N  
ATOM    982  CA  ARG A 563      -0.683  20.305 -23.847  1.00  0.00           C  
ATOM    983  C   ARG A 563      -2.138  20.809 -23.697  1.00  0.00           C  
ATOM    984  O   ARG A 563      -2.376  21.964 -23.342  1.00  0.00           O  
ATOM    985  CB  ARG A 563       0.298  21.305 -23.185  1.00  0.00           C  
ATOM    986  CG  ARG A 563       1.738  20.770 -23.157  1.00  0.00           C  
ATOM    987  CD  ARG A 563       2.664  21.720 -22.386  1.00  0.00           C  
ATOM    988  NE  ARG A 563       4.051  21.220 -22.355  1.00  0.00           N  
ATOM    989  CZ  ARG A 563       4.562  20.326 -21.513  1.00  0.00           C  
ATOM    990  NH1 ARG A 563       3.840  19.750 -20.573  1.00  0.00           N  
ATOM    991  NH2 ARG A 563       5.831  19.993 -21.610  1.00  0.00           N  
ATOM    992  H   ARG A 563      -0.014  19.203 -25.572  1.00  0.00           H  
ATOM    993  HA  ARG A 563      -0.596  19.345 -23.338  1.00  0.00           H  
ATOM    994  HB2 ARG A 563       0.283  22.270 -23.692  1.00  0.00           H  
ATOM    995  HB3 ARG A 563      -0.021  21.463 -22.153  1.00  0.00           H  
ATOM    996  HG2 ARG A 563       1.747  19.790 -22.679  1.00  0.00           H  
ATOM    997  HG3 ARG A 563       2.111  20.667 -24.177  1.00  0.00           H  
ATOM    998  HD2 ARG A 563       2.650  22.696 -22.874  1.00  0.00           H  
ATOM    999  HD3 ARG A 563       2.289  21.852 -21.369  1.00  0.00           H  
ATOM   1000  HE  ARG A 563       4.679  21.611 -23.042  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563       2.864  19.977 -20.475  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563       4.253  19.076 -19.948  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563       6.419  20.411 -22.314  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563       6.233  19.317 -20.979  1.00  0.00           H  
ATOM   1005  N   ASP A 564      -3.097  19.927 -23.982  1.00  0.00           N  
ATOM   1006  CA  ASP A 564      -4.536  20.270 -23.910  1.00  0.00           C  
ATOM   1007  C   ASP A 564      -4.989  20.504 -22.443  1.00  0.00           C  
ATOM   1008  O   ASP A 564      -6.072  21.035 -22.199  1.00  0.00           O  
ATOM   1009  CB  ASP A 564      -5.369  19.137 -24.532  1.00  0.00           C  
ATOM   1010  CG  ASP A 564      -5.260  17.816 -23.749  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564      -4.265  17.082 -23.955  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564      -6.154  17.532 -22.919  1.00  0.00           O  
ATOM   1013  H   ASP A 564      -2.843  18.993 -24.277  1.00  0.00           H  
ATOM   1014  HA  ASP A 564      -4.707  21.184 -24.478  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564      -6.414  19.453 -24.571  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564      -5.039  18.981 -25.561  1.00  0.00           H  
ATOM   1017  N   SER A 565      -4.139  20.118 -21.485  1.00  0.00           N  
ATOM   1018  CA  SER A 565      -4.435  20.289 -20.049  1.00  0.00           C  
ATOM   1019  C   SER A 565      -4.165  21.750 -19.582  1.00  0.00           C  
ATOM   1020  O   SER A 565      -4.332  22.074 -18.402  1.00  0.00           O  
ATOM   1021  CB  SER A 565      -3.571  19.317 -19.226  1.00  0.00           C  
ATOM   1022  OG  SER A 565      -2.192  19.410 -19.577  1.00  0.00           O  
ATOM   1023  H   SER A 565      -3.265  19.683 -21.741  1.00  0.00           H  
ATOM   1024  HA  SER A 565      -5.487  20.056 -19.875  1.00  0.00           H  
ATOM   1025  HB2 SER A 565      -3.701  19.522 -18.162  1.00  0.00           H  
ATOM   1026  HB3 SER A 565      -3.917  18.299 -19.419  1.00  0.00           H  
ATOM   1027  HG  SER A 565      -1.683  18.784 -19.020  1.00  0.00           H  
ATOM   1028  N   SER A 566      -3.755  22.619 -20.518  1.00  0.00           N  
ATOM   1029  CA  SER A 566      -3.477  24.034 -20.209  1.00  0.00           C  
ATOM   1030  C   SER A 566      -4.734  24.738 -19.656  1.00  0.00           C  
ATOM   1031  O   SER A 566      -5.764  24.846 -20.342  1.00  0.00           O  
ATOM   1032  CB  SER A 566      -2.988  24.762 -21.477  1.00  0.00           C  
ATOM   1033  OG  SER A 566      -3.877  24.617 -22.582  1.00  0.00           O  
ATOM   1034  H   SER A 566      -3.641  22.306 -21.475  1.00  0.00           H  
ATOM   1035  HA  SER A 566      -2.691  24.082 -19.454  1.00  0.00           H  
ATOM   1036  HB2 SER A 566      -2.860  25.822 -21.252  1.00  0.00           H  
ATOM   1037  HB3 SER A 566      -2.015  24.357 -21.757  1.00  0.00           H  
ATOM   1038  HG  SER A 566      -4.773  24.876 -22.284  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.216  -0.653 -35.057  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.878   2.185 -33.262  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 502      -6.144   4.248  -0.807  1.00  0.00           N  
ATOM      2  CA  GLY A 502      -4.983   4.255  -1.756  1.00  0.00           C  
ATOM      3  C   GLY A 502      -4.309   5.646  -1.853  1.00  0.00           C  
ATOM      4  O   GLY A 502      -4.734   6.602  -1.187  1.00  0.00           O  
ATOM      5  H1  GLY A 502      -6.642   3.377  -0.686  1.00  0.00           H  
ATOM      6  H2  GLY A 502      -6.838   4.929  -1.086  1.00  0.00           H  
ATOM      7  H3  GLY A 502      -5.851   4.532   0.118  1.00  0.00           H  
ATOM      8  HA2 GLY A 502      -4.243   3.528  -1.417  1.00  0.00           H  
ATOM      9  HA3 GLY A 502      -5.334   3.964  -2.747  1.00  0.00           H  
ATOM     10  N   PRO A 503      -3.249   5.761  -2.683  1.00  0.00           N  
ATOM     11  CA  PRO A 503      -2.518   7.015  -2.871  1.00  0.00           C  
ATOM     12  C   PRO A 503      -3.299   8.021  -3.733  1.00  0.00           C  
ATOM     13  O   PRO A 503      -4.254   7.656  -4.422  1.00  0.00           O  
ATOM     14  CB  PRO A 503      -1.227   6.579  -3.578  1.00  0.00           C  
ATOM     15  CG  PRO A 503      -1.649   5.351  -4.388  1.00  0.00           C  
ATOM     16  CD  PRO A 503      -2.687   4.682  -3.487  1.00  0.00           C  
ATOM     17  HA  PRO A 503      -2.281   7.459  -1.902  1.00  0.00           H  
ATOM     18  HB2 PRO A 503      -0.815   7.361  -4.219  1.00  0.00           H  
ATOM     19  HB3 PRO A 503      -0.488   6.283  -2.831  1.00  0.00           H  
ATOM     20  HG2 PRO A 503      -2.120   5.669  -5.319  1.00  0.00           H  
ATOM     21  HG3 PRO A 503      -0.804   4.691  -4.592  1.00  0.00           H  
ATOM     22  HD2 PRO A 503      -3.449   4.192  -4.096  1.00  0.00           H  
ATOM     23  HD3 PRO A 503      -2.195   3.958  -2.836  1.00  0.00           H  
ATOM     24  N   VAL A 504      -2.869   9.289  -3.698  1.00  0.00           N  
ATOM     25  CA  VAL A 504      -3.513  10.357  -4.490  1.00  0.00           C  
ATOM     26  C   VAL A 504      -3.232  10.168  -5.994  1.00  0.00           C  
ATOM     27  O   VAL A 504      -2.143   9.740  -6.385  1.00  0.00           O  
ATOM     28  CB  VAL A 504      -2.998  11.749  -4.028  1.00  0.00           C  
ATOM     29  CG1 VAL A 504      -1.501  12.010  -4.283  1.00  0.00           C  
ATOM     30  CG2 VAL A 504      -3.829  12.894  -4.634  1.00  0.00           C  
ATOM     31  H   VAL A 504      -2.070   9.530  -3.122  1.00  0.00           H  
ATOM     32  HA  VAL A 504      -4.591  10.311  -4.326  1.00  0.00           H  
ATOM     33  HB  VAL A 504      -3.147  11.794  -2.947  1.00  0.00           H  
ATOM     34 HG11 VAL A 504      -1.300  12.083  -5.353  1.00  0.00           H  
ATOM     35 HG12 VAL A 504      -1.210  12.949  -3.812  1.00  0.00           H  
ATOM     36 HG13 VAL A 504      -0.896  11.210  -3.856  1.00  0.00           H  
ATOM     37 HG21 VAL A 504      -4.889  12.720  -4.451  1.00  0.00           H  
ATOM     38 HG22 VAL A 504      -3.546  13.839  -4.167  1.00  0.00           H  
ATOM     39 HG23 VAL A 504      -3.655  12.969  -5.707  1.00  0.00           H  
ATOM     40  N   GLN A 505      -4.228  10.493  -6.826  1.00  0.00           N  
ATOM     41  CA  GLN A 505      -4.106  10.368  -8.282  1.00  0.00           C  
ATOM     42  C   GLN A 505      -5.064  11.346  -8.985  1.00  0.00           C  
ATOM     43  O   GLN A 505      -6.270  11.335  -8.733  1.00  0.00           O  
ATOM     44  CB  GLN A 505      -4.427   8.920  -8.710  1.00  0.00           C  
ATOM     45  CG  GLN A 505      -4.272   8.679 -10.221  1.00  0.00           C  
ATOM     46  CD  GLN A 505      -4.554   7.224 -10.602  1.00  0.00           C  
ATOM     47  OE1 GLN A 505      -3.655   6.423 -10.828  1.00  0.00           O  
ATOM     48  NE2 GLN A 505      -5.805   6.816 -10.675  1.00  0.00           N  
ATOM     49  H   GLN A 505      -5.103  10.831  -6.447  1.00  0.00           H  
ATOM     50  HA  GLN A 505      -3.081  10.605  -8.574  1.00  0.00           H  
ATOM     51  HB2 GLN A 505      -3.752   8.240  -8.186  1.00  0.00           H  
ATOM     52  HB3 GLN A 505      -5.447   8.674  -8.412  1.00  0.00           H  
ATOM     53  HG2 GLN A 505      -4.973   9.312 -10.762  1.00  0.00           H  
ATOM     54  HG3 GLN A 505      -3.258   8.938 -10.528  1.00  0.00           H  
ATOM     55 HE21 GLN A 505      -6.564   7.451 -10.480  1.00  0.00           H  
ATOM     56 HE22 GLN A 505      -5.982   5.854 -10.918  1.00  0.00           H  
ATOM     57  N   ILE A 506      -4.511  12.203  -9.855  1.00  0.00           N  
ATOM     58  CA  ILE A 506      -5.313  13.227 -10.568  1.00  0.00           C  
ATOM     59  C   ILE A 506      -5.828  12.695 -11.923  1.00  0.00           C  
ATOM     60  O   ILE A 506      -6.758  13.257 -12.500  1.00  0.00           O  
ATOM     61  CB  ILE A 506      -4.461  14.504 -10.799  1.00  0.00           C  
ATOM     62  CG1 ILE A 506      -3.212  14.278 -11.687  1.00  0.00           C  
ATOM     63  CG2 ILE A 506      -4.097  15.130  -9.438  1.00  0.00           C  
ATOM     64  CD1 ILE A 506      -2.457  15.567 -12.037  1.00  0.00           C  
ATOM     65  H   ILE A 506      -3.509  12.192  -9.997  1.00  0.00           H  
ATOM     66  HA  ILE A 506      -6.174  13.491  -9.952  1.00  0.00           H  
ATOM     67  HB  ILE A 506      -5.100  15.223 -11.314  1.00  0.00           H  
ATOM     68 HG12 ILE A 506      -2.521  13.596 -11.189  1.00  0.00           H  
ATOM     69 HG13 ILE A 506      -3.517  13.823 -12.628  1.00  0.00           H  
ATOM     70 HG21 ILE A 506      -4.990  15.214  -8.817  1.00  0.00           H  
ATOM     71 HG22 ILE A 506      -3.358  14.517  -8.919  1.00  0.00           H  
ATOM     72 HG23 ILE A 506      -3.690  16.132  -9.580  1.00  0.00           H  
ATOM     73 HD11 ILE A 506      -1.993  15.991 -11.148  1.00  0.00           H  
ATOM     74 HD12 ILE A 506      -1.677  15.336 -12.761  1.00  0.00           H  
ATOM     75 HD13 ILE A 506      -3.142  16.295 -12.475  1.00  0.00           H  
ATOM     76  N   ASP A 507      -5.205  11.617 -12.422  1.00  0.00           N  
ATOM     77  CA  ASP A 507      -5.568  11.025 -13.723  1.00  0.00           C  
ATOM     78  C   ASP A 507      -5.054   9.562 -13.816  1.00  0.00           C  
ATOM     79  O   ASP A 507      -3.917   9.274 -13.423  1.00  0.00           O  
ATOM     80  CB  ASP A 507      -4.952  11.861 -14.864  1.00  0.00           C  
ATOM     81  CG  ASP A 507      -5.539  11.540 -16.246  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -6.667  12.000 -16.545  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      -4.854  10.848 -17.032  1.00  0.00           O  
ATOM     84  H   ASP A 507      -4.443  11.204 -11.907  1.00  0.00           H  
ATOM     85  HA  ASP A 507      -6.652  11.033 -13.824  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      -5.097  12.919 -14.658  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      -3.871  11.700 -14.876  1.00  0.00           H  
ATOM     88  N   PRO A 508      -5.889   8.627 -14.334  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -5.509   7.223 -14.477  1.00  0.00           C  
ATOM     90  C   PRO A 508      -4.485   7.014 -15.602  1.00  0.00           C  
ATOM     91  O   PRO A 508      -4.668   7.496 -16.719  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -6.831   6.514 -14.801  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -7.683   7.580 -15.491  1.00  0.00           C  
ATOM     94  CD  PRO A 508      -7.252   8.870 -14.796  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -5.108   6.849 -13.535  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -6.686   5.639 -15.435  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -7.315   6.219 -13.868  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -7.427   7.628 -16.550  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -8.749   7.390 -15.365  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -7.307   9.698 -15.499  1.00  0.00           H  
ATOM    101  HD3 PRO A 508      -7.898   9.056 -13.937  1.00  0.00           H  
ATOM    102  N   TYR A 509      -3.398   6.299 -15.288  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -2.294   6.088 -16.248  1.00  0.00           C  
ATOM    104  C   TYR A 509      -2.594   4.910 -17.210  1.00  0.00           C  
ATOM    105  O   TYR A 509      -1.908   4.737 -18.222  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -0.984   5.819 -15.483  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -1.002   4.641 -14.522  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -1.447   4.816 -13.196  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -0.557   3.374 -14.946  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -1.468   3.726 -12.304  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -0.573   2.280 -14.060  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -1.032   2.453 -12.733  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -1.053   1.400 -11.868  1.00  0.00           O  
ATOM    114  H   TYR A 509      -3.290   5.943 -14.347  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -2.172   6.988 -16.838  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -0.181   5.673 -16.207  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -0.733   6.717 -14.917  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -1.773   5.789 -12.857  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -0.206   3.237 -15.960  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -1.814   3.862 -11.289  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -0.237   1.309 -14.396  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -0.731   0.577 -12.267  1.00  0.00           H  
ATOM    123  N   LEU A 510      -3.644   4.133 -16.894  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -4.088   3.000 -17.744  1.00  0.00           C  
ATOM    125  C   LEU A 510      -2.894   2.047 -18.067  1.00  0.00           C  
ATOM    126  O   LEU A 510      -2.111   1.702 -17.180  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -4.726   3.543 -19.060  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -5.875   4.560 -18.862  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -6.383   5.027 -20.234  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -7.044   3.975 -18.056  1.00  0.00           C  
ATOM    131  H   LEU A 510      -4.180   4.348 -16.070  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -4.843   2.432 -17.200  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -3.960   4.023 -19.669  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -5.135   2.704 -19.625  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -5.495   5.433 -18.335  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -6.785   4.181 -20.795  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -5.566   5.477 -20.798  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -7.167   5.773 -20.102  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -7.845   4.712 -17.980  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -6.721   3.721 -17.047  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -7.429   3.079 -18.547  1.00  0.00           H  
ATOM    142  N   GLU A 511      -2.780   1.633 -19.336  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -1.683   0.762 -19.785  1.00  0.00           C  
ATOM    144  C   GLU A 511      -1.522   0.839 -21.318  1.00  0.00           C  
ATOM    145  O   GLU A 511      -2.423   1.295 -22.026  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -1.952  -0.698 -19.360  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -3.178  -1.352 -20.011  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -3.440  -2.740 -19.408  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -2.684  -3.696 -19.712  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -4.399  -2.889 -18.614  1.00  0.00           O  
ATOM    151  H   GLU A 511      -3.444   1.953 -20.025  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -0.754   1.098 -19.320  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -1.072  -1.294 -19.603  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -2.076  -0.735 -18.277  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -4.054  -0.718 -19.865  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -3.003  -1.451 -21.082  1.00  0.00           H  
ATOM    157  N   ASP A 512      -0.358   0.404 -21.815  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -0.050   0.458 -23.253  1.00  0.00           C  
ATOM    159  C   ASP A 512      -0.548  -0.823 -23.969  1.00  0.00           C  
ATOM    160  O   ASP A 512       0.245  -1.694 -24.338  1.00  0.00           O  
ATOM    161  CB  ASP A 512       1.469   0.617 -23.454  1.00  0.00           C  
ATOM    162  CG  ASP A 512       1.983   1.971 -22.939  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       1.774   2.994 -23.633  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       2.615   2.003 -21.855  1.00  0.00           O  
ATOM    165  H   ASP A 512       0.349   0.049 -21.186  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -0.554   1.321 -23.691  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       1.994  -0.195 -22.945  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       1.699   0.546 -24.517  1.00  0.00           H  
ATOM    169  N   SER A 513      -1.868  -0.929 -24.141  1.00  0.00           N  
ATOM    170  CA  SER A 513      -2.479  -2.095 -24.809  1.00  0.00           C  
ATOM    171  C   SER A 513      -2.138  -2.110 -26.316  1.00  0.00           C  
ATOM    172  O   SER A 513      -2.191  -1.077 -26.989  1.00  0.00           O  
ATOM    173  CB  SER A 513      -4.005  -2.067 -24.629  1.00  0.00           C  
ATOM    174  OG  SER A 513      -4.374  -2.255 -23.270  1.00  0.00           O  
ATOM    175  H   SER A 513      -2.479  -0.206 -23.782  1.00  0.00           H  
ATOM    176  HA  SER A 513      -2.090  -3.004 -24.352  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -4.397  -1.119 -24.985  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -4.443  -2.867 -25.228  1.00  0.00           H  
ATOM    179  HG  SER A 513      -5.349  -2.241 -23.201  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.806  -3.301 -26.836  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.453  -3.468 -28.254  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.667  -3.207 -29.161  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.800  -3.557 -28.819  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.918  -4.893 -28.499  1.00  0.00           C  
ATOM    185  CG  LEU A 514       0.574  -5.074 -28.154  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       0.947  -6.557 -28.293  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       1.473  -4.213 -29.060  1.00  0.00           C  
ATOM    188  H   LEU A 514      -1.796  -4.118 -26.241  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.674  -2.752 -28.506  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -1.517  -5.603 -27.926  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.048  -5.144 -29.553  1.00  0.00           H  
ATOM    192  HG  LEU A 514       0.741  -4.781 -27.116  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       0.767  -6.897 -29.312  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       0.344  -7.154 -27.608  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       1.998  -6.699 -28.046  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       1.159  -4.285 -30.104  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       2.512  -4.530 -28.973  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       1.417  -3.171 -28.750  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.409  -2.597 -30.326  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.461  -2.311 -31.315  1.00  0.00           C  
ATOM    201  C   CYS A 515      -4.206  -3.603 -31.728  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.603  -4.670 -31.849  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.837  -1.657 -32.554  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.962  -1.424 -33.952  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.456  -2.325 -30.547  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.178  -1.618 -30.875  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.427  -0.687 -32.270  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -2.006  -2.276 -32.892  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.518  -3.483 -31.957  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -6.365  -4.640 -32.292  1.00  0.00           C  
ATOM    211  C   HIS A 516      -6.016  -5.223 -33.690  1.00  0.00           C  
ATOM    212  O   HIS A 516      -6.093  -6.434 -33.902  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -7.840  -4.213 -32.270  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -8.807  -5.334 -32.550  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -8.777  -6.599 -31.957  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -9.852  -5.277 -33.424  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -9.807  -7.274 -32.496  1.00  0.00           C  
ATOM    218  NE2 HIS A 516     -10.470  -6.508 -33.379  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.966  -2.580 -31.826  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -6.213  -5.417 -31.541  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -8.074  -3.784 -31.297  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -7.990  -3.431 -33.014  1.00  0.00           H  
ATOM    223  HD2 HIS A 516     -10.135  -4.431 -34.033  1.00  0.00           H  
ATOM    224  HE1 HIS A 516     -10.068  -8.298 -32.256  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -11.282  -6.795 -33.914  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.706  -4.338 -34.650  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.519  -4.746 -36.062  1.00  0.00           C  
ATOM    228  C   ILE A 517      -4.132  -5.385 -36.276  1.00  0.00           C  
ATOM    229  O   ILE A 517      -4.032  -6.570 -36.594  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.693  -3.517 -36.999  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.077  -2.839 -36.833  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.481  -3.899 -38.478  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.299  -3.759 -36.965  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.694  -3.353 -34.429  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.280  -5.487 -36.316  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -4.943  -2.766 -36.749  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.119  -2.369 -35.852  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.171  -2.043 -37.571  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -4.443  -4.186 -38.650  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -6.130  -4.729 -38.756  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -5.699  -3.043 -39.118  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -9.206  -3.156 -36.928  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.270  -4.295 -37.913  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.327  -4.476 -36.144  1.00  0.00           H  
ATOM    245  N   CYS A 518      -3.071  -4.577 -36.149  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.701  -5.041 -36.433  1.00  0.00           C  
ATOM    247  C   CYS A 518      -1.081  -5.749 -35.209  1.00  0.00           C  
ATOM    248  O   CYS A 518      -0.363  -6.738 -35.357  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.826  -3.847 -36.842  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.762  -2.427 -35.711  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.211  -3.600 -35.941  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.734  -5.749 -37.264  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.193  -4.207 -37.003  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.204  -3.480 -37.797  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.357  -5.215 -34.007  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.831  -5.786 -32.732  1.00  0.00           C  
ATOM    257  C   SER A 519       0.725  -5.746 -32.689  1.00  0.00           C  
ATOM    258  O   SER A 519       1.350  -6.451 -31.896  1.00  0.00           O  
ATOM    259  CB  SER A 519      -1.323  -7.241 -32.552  1.00  0.00           C  
ATOM    260  OG  SER A 519      -2.738  -7.340 -32.676  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.979  -4.425 -33.951  1.00  0.00           H  
ATOM    262  HA  SER A 519      -1.209  -5.190 -31.904  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.847  -7.906 -33.272  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -1.040  -7.580 -31.553  1.00  0.00           H  
ATOM    265  HG  SER A 519      -3.142  -6.548 -32.265  1.00  0.00           H  
ATOM    266  N   SER A 520       1.327  -4.895 -33.529  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.799  -4.738 -33.575  1.00  0.00           C  
ATOM    268  C   SER A 520       3.258  -3.518 -32.736  1.00  0.00           C  
ATOM    269  O   SER A 520       4.457  -3.254 -32.613  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.259  -4.554 -35.033  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.750  -5.554 -35.911  1.00  0.00           O  
ATOM    272  H   SER A 520       0.771  -4.364 -34.183  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.267  -5.637 -33.169  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.920  -3.579 -35.388  1.00  0.00           H  
ATOM    275  HB3 SER A 520       4.351  -4.564 -35.069  1.00  0.00           H  
ATOM    276  HG  SER A 520       3.113  -6.425 -35.654  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.286  -2.766 -32.192  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.567  -1.520 -31.472  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.307  -1.054 -30.697  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.180  -1.226 -31.178  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.991  -0.422 -32.482  1.00  0.00           C  
ATOM    282  CG  GLN A 521       3.469   0.906 -31.874  1.00  0.00           C  
ATOM    283  CD  GLN A 521       3.872   1.911 -32.955  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       5.044   2.115 -33.251  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       2.925   2.571 -33.594  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.322  -3.045 -32.304  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.379  -1.691 -30.771  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.805  -0.800 -33.102  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       2.147  -0.219 -33.143  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       2.671   1.349 -31.280  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       4.327   0.719 -31.228  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       1.954   2.416 -33.368  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.196   3.232 -34.305  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.486  -0.443 -29.496  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.378   0.125 -28.732  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.340   1.243 -29.500  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.301   2.068 -30.156  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.043   0.678 -27.463  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.360  -0.083 -27.341  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.759  -0.287 -28.798  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.327  -0.656 -28.469  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       1.261   1.742 -27.582  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       0.409   0.527 -26.590  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       3.110   0.486 -26.790  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       2.182  -1.050 -26.868  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.283   0.598 -29.155  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.393  -1.170 -28.857  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.674   1.270 -29.398  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.473   2.294 -30.087  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.713   3.535 -29.197  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.209   3.412 -28.077  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.151   0.583 -28.825  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -1.957   2.595 -30.993  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.437   1.867 -30.356  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.386   4.750 -29.703  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.594   5.995 -28.961  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.084   6.385 -28.871  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.478   7.144 -27.984  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.805   7.037 -29.764  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.815   6.508 -31.198  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.786   4.994 -31.007  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.174   5.904 -27.958  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.248   8.032 -29.700  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.777   7.063 -29.401  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.744   6.798 -31.686  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -0.955   6.862 -31.767  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.360   4.521 -31.796  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.754   4.639 -31.009  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.907   5.842 -29.786  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.351   6.102 -29.794  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.120   4.918 -29.187  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.795   3.757 -29.445  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.830   6.342 -31.235  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.124   7.476 -31.954  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.391   8.812 -31.598  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.186   7.197 -32.967  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.719   9.863 -32.248  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.506   8.249 -33.607  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.774   9.582 -33.251  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.530   5.214 -30.485  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.554   6.995 -29.202  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.703   5.423 -31.809  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.897   6.565 -31.216  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -7.107   9.033 -30.821  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -4.975   6.174 -33.244  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.926  10.889 -31.972  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.772   8.031 -34.368  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.252  10.390 -33.745  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.182   5.228 -28.431  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.080   4.204 -27.877  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.533   4.508 -28.261  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.012   5.630 -28.077  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -8.945   4.159 -26.343  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.040   3.364 -25.647  1.00  0.00           C  
ATOM    355  CD1 PHE A 526      -9.969   1.962 -25.571  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.159   4.025 -25.108  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -10.998   1.225 -24.956  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.191   3.294 -24.491  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.109   1.894 -24.414  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.419   6.199 -28.283  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.806   3.230 -28.284  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -7.977   3.723 -26.084  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -8.959   5.179 -25.954  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.124   1.450 -25.990  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.227   5.099 -25.180  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.935   0.148 -24.900  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.048   3.808 -24.080  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.900   1.329 -23.940  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.231   3.495 -28.782  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.634   3.642 -29.193  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.576   3.144 -28.086  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.395   2.052 -27.558  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.881   2.847 -30.480  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.547   3.027 -31.136  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.793   2.586 -28.883  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.841   4.696 -29.385  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.195   3.195 -31.252  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.682   1.791 -30.300  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.570   3.973 -27.729  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.470   3.678 -26.586  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.738   2.900 -27.027  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.568   2.541 -26.191  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.888   4.998 -25.894  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.309   6.212 -26.756  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.405   6.020 -27.815  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -18.663   5.490 -27.258  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -19.655   4.950 -27.961  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.668   4.978 -29.278  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -20.644   4.339 -27.348  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.652   4.873 -28.182  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.926   3.064 -25.863  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.686   4.787 -25.182  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.035   5.323 -25.298  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.644   6.996 -26.077  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.422   6.593 -27.265  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.605   6.990 -28.277  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -17.030   5.353 -28.592  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -18.752   5.479 -26.252  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -18.963   5.488 -29.779  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -20.312   4.392 -29.803  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -20.665   4.276 -26.342  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -21.390   3.917 -27.881  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.888   2.666 -28.335  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.074   1.974 -28.865  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.031   0.475 -28.525  1.00  0.00           C  
ATOM    406  O   ASP A 529     -16.966  -0.137 -28.515  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.157   2.155 -30.385  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.582   1.830 -30.845  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -19.858   0.630 -31.061  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.421   2.760 -30.908  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.179   2.970 -28.982  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -18.963   2.408 -28.412  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.912   3.183 -30.655  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.452   1.481 -30.877  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.210  -0.107 -28.281  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.328  -1.529 -27.936  1.00  0.00           C  
ATOM    417  C   GLN A 530     -18.861  -2.437 -29.104  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.473  -3.586 -28.884  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -20.793  -1.860 -27.570  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.877  -1.633 -28.651  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.301  -0.174 -28.887  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -21.887   0.762 -28.212  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.159   0.078 -29.854  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.058   0.453 -28.308  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.698  -1.732 -27.066  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -20.826  -2.915 -27.295  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.067  -1.298 -26.676  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -21.556  -2.070 -29.596  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -22.771  -2.177 -28.342  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.522  -0.668 -30.427  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -23.425   1.036 -30.013  1.00  0.00           H  
ATOM    432  N   VAL A 531     -18.885  -1.903 -30.337  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.413  -2.649 -31.524  1.00  0.00           C  
ATOM    434  C   VAL A 531     -16.884  -2.862 -31.465  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.380  -3.912 -31.866  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.778  -1.873 -32.813  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.041  -2.354 -34.068  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.281  -1.917 -33.138  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.221  -0.939 -30.467  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -18.904  -3.622 -31.548  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.495  -0.836 -32.661  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.172  -3.429 -34.195  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.447  -1.838 -34.935  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -16.980  -2.113 -33.987  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.586  -2.941 -33.352  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.865  -1.536 -32.301  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.473  -1.297 -34.019  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.158  -1.842 -30.979  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.684  -1.872 -30.933  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.180  -2.096 -29.486  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.786  -3.207 -29.125  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.128  -0.552 -31.483  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.532  -0.228 -33.216  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.628  -1.005 -30.665  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.326  -2.691 -31.558  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.541   0.268 -30.898  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.044  -0.542 -31.375  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.193  -1.020 -28.674  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.774  -1.081 -27.258  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.315  -1.603 -27.128  1.00  0.00           C  
ATOM    461  O   PHE A 533     -12.029  -2.495 -26.323  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.745  -1.977 -26.456  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.833  -1.593 -24.989  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.273  -0.301 -24.622  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.485  -2.520 -23.987  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.368   0.052 -23.264  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.577  -2.162 -22.630  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -15.019  -0.877 -22.268  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.552  -0.144 -29.024  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.813  -0.080 -26.846  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.749  -1.859 -26.867  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.487  -3.030 -26.562  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.530   0.431 -25.379  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -14.145  -3.509 -24.258  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.704   1.042 -22.986  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.308  -2.876 -21.864  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -15.090  -0.603 -21.223  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.403  -1.025 -27.927  1.00  0.00           N  
ATOM    479  CA  LYS A 534      -9.987  -1.441 -27.933  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.075  -0.320 -28.508  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.553   0.758 -28.877  1.00  0.00           O  
ATOM    482  CB  LYS A 534      -9.832  -2.736 -28.768  1.00  0.00           C  
ATOM    483  CG  LYS A 534      -8.610  -3.592 -28.380  1.00  0.00           C  
ATOM    484  CD  LYS A 534      -8.844  -5.065 -28.740  1.00  0.00           C  
ATOM    485  CE  LYS A 534      -7.539  -5.865 -28.637  1.00  0.00           C  
ATOM    486  NZ  LYS A 534      -7.722  -7.264 -29.102  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.685  -0.278 -28.548  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.679  -1.648 -26.906  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.721  -3.348 -28.604  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.797  -2.499 -29.833  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -7.730  -3.226 -28.908  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -8.432  -3.526 -27.305  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -9.588  -5.486 -28.062  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.235  -5.125 -29.754  1.00  0.00           H  
ATOM    495  HE2 LYS A 534      -6.772  -5.372 -29.242  1.00  0.00           H  
ATOM    496  HE3 LYS A 534      -7.199  -5.858 -27.597  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534      -6.856  -7.782 -29.044  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534      -8.035  -7.283 -30.067  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534      -8.410  -7.748 -28.542  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.757  -0.576 -28.518  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.758   0.425 -28.947  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.469   0.306 -30.462  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.517  -0.791 -31.028  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.447   0.225 -28.154  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.407   0.723 -26.710  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.531   0.654 -25.861  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.201   1.231 -26.187  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.480   1.151 -24.547  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.122   1.687 -24.859  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.268   1.662 -24.034  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.199   2.099 -22.746  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.424  -1.468 -28.187  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.145   1.423 -28.740  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.185  -0.833 -28.161  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.656   0.748 -28.691  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.446   0.208 -26.203  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.316   1.251 -26.804  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.366   1.127 -23.929  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.183   2.057 -24.473  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -4.291   2.316 -22.494  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.135   1.443 -31.097  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.853   1.482 -32.543  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.772   2.533 -32.869  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.698   3.582 -32.226  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.141   1.820 -33.318  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.269   0.817 -33.191  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -9.215   0.943 -32.157  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -8.367  -0.252 -34.099  1.00  0.00           C  
ATOM    529  CE1 PHE A 536     -10.229  -0.019 -32.007  1.00  0.00           C  
ATOM    530  CE2 PHE A 536      -9.389  -1.207 -33.957  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.314  -1.098 -32.903  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.109   2.315 -30.578  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.498   0.505 -32.861  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.497   2.792 -32.980  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.895   1.926 -34.376  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -9.150   1.767 -31.458  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -7.653  -0.341 -34.904  1.00  0.00           H  
ATOM    538  HE1 PHE A 536     -10.933   0.073 -31.195  1.00  0.00           H  
ATOM    539  HE2 PHE A 536      -9.459  -2.030 -34.654  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.094  -1.839 -32.786  1.00  0.00           H  
ATOM    541  N   CYS A 537      -3.995   2.269 -33.930  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.067   3.273 -34.494  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.834   4.255 -35.409  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.009   4.053 -35.688  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.958   2.568 -35.299  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.208   1.112 -34.519  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.119   1.402 -34.430  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.611   3.832 -33.682  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.350   2.260 -36.269  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.160   3.288 -35.489  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.147   5.299 -35.891  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.780   6.319 -36.764  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.340   5.676 -38.056  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.485   5.923 -38.435  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.750   7.406 -37.127  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.399   8.607 -37.841  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.395   9.737 -38.117  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -1.326   9.326 -39.050  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -1.397   9.275 -40.377  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -2.492   9.592 -41.036  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -0.345   8.896 -41.069  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.178   5.424 -35.631  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.607   6.784 -36.220  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.282   7.766 -36.210  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -1.971   6.979 -37.759  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.839   8.283 -38.784  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.195   9.002 -37.208  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -2.930  10.597 -38.523  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -1.946  10.048 -37.172  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -0.440   9.084 -38.632  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -3.313   9.892 -40.537  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -2.516   9.551 -42.043  1.00  0.00           H  
ATOM    573 HH21 ARG A 538       0.515   8.648 -40.604  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -0.382   8.855 -42.076  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.528   4.846 -38.710  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.934   4.167 -39.958  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.955   3.044 -39.670  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.916   2.861 -40.418  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.698   3.573 -40.650  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.878   2.864 -39.723  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.596   4.678 -38.356  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.395   4.897 -40.626  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -3.015   2.909 -41.457  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.115   4.389 -41.083  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.108   2.496 -40.201  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.738   2.308 -38.576  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.624   1.198 -38.188  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.016   1.718 -37.778  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.030   1.083 -38.062  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -4.997   0.426 -37.023  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.333  -0.214 -37.375  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.915   2.482 -38.017  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.739   0.524 -39.039  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -4.934   1.095 -36.167  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.646  -0.405 -36.750  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.049   2.892 -37.138  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.305   3.544 -36.764  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.097   3.948 -38.013  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.294   3.672 -38.116  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.007   4.795 -35.908  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.202   5.619 -35.541  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.840   6.484 -36.360  1.00  0.00           C  
ATOM    603  CD2 TRP A 541      -9.942   5.650 -34.284  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -10.988   6.944 -35.747  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.128   6.418 -34.479  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.752   5.071 -33.014  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.139   6.486 -33.509  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.720   5.209 -32.006  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -11.932   5.874 -32.263  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.181   3.364 -36.920  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.906   2.847 -36.177  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.518   4.478 -34.988  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.307   5.438 -36.444  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.521   6.721 -37.369  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.649   7.569 -36.197  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.852   4.515 -32.814  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.072   6.980 -33.730  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.540   4.766 -31.039  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.698   5.915 -31.503  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.410   4.573 -38.976  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.035   4.981 -40.238  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.645   3.763 -40.970  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.767   3.831 -41.469  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.991   5.661 -41.137  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.560   6.125 -42.450  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.455   5.441 -43.663  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -9.291   7.260 -42.642  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.126   6.186 -44.557  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.638   7.284 -43.974  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.425   4.768 -38.842  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.832   5.695 -40.022  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.581   6.524 -40.612  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.174   4.970 -41.339  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -9.552   7.990 -41.888  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -9.242   5.938 -45.605  1.00  0.00           H  
ATOM    636  HE2 HIS A 542     -10.186   7.999 -44.442  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.919   2.634 -40.963  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.400   1.392 -41.580  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.621   0.831 -40.815  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.632   0.474 -41.421  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.272   0.348 -41.594  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.649  -0.963 -42.217  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.535  -1.260 -43.531  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.249  -2.144 -41.592  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -9.024  -2.530 -43.767  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.498  -3.114 -42.610  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.628  -2.490 -40.275  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543     -10.104  -4.351 -42.341  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.251  -3.722 -39.996  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.489  -4.652 -41.023  1.00  0.00           C  
ATOM    651  H   TRP A 543      -8.004   2.630 -40.521  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.698   1.601 -42.609  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.423   0.760 -42.142  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.937   0.157 -40.574  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.139  -0.592 -44.288  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -9.045  -2.957 -44.686  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.440  -1.794 -39.470  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.278  -5.059 -43.139  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.548  -3.958 -38.983  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.963  -5.599 -40.799  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.513   0.772 -39.475  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.569   0.185 -38.627  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.904   0.925 -38.807  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.960   0.300 -38.903  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.137   0.244 -37.145  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.170  -0.243 -36.108  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.522  -1.736 -36.190  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.451  -2.024 -37.297  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -13.773  -3.213 -37.787  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -13.317  -4.335 -37.269  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.574  -3.280 -38.827  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.655   1.083 -39.028  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.706  -0.858 -38.911  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.228  -0.347 -37.026  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -10.885   1.276 -36.896  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.749  -0.056 -35.120  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.083   0.350 -36.176  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -11.603  -2.312 -36.305  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -12.998  -2.029 -35.253  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.875  -1.221 -37.748  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -12.722  -4.314 -36.459  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -13.581  -5.225 -37.663  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -14.921  -2.434 -39.252  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -14.831  -4.172 -39.220  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.850   2.255 -38.816  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.067   3.085 -38.838  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.462   3.480 -40.292  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.384   4.270 -40.497  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.839   4.343 -37.987  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.483   3.935 -36.579  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.223   3.879 -36.033  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.324   3.332 -35.685  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.308   3.288 -34.830  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.577   2.939 -34.569  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.956   2.718 -38.688  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.891   2.513 -38.398  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.036   4.949 -38.409  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.749   4.944 -37.954  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.370   4.186 -36.485  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.376   3.150 -35.850  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.469   3.107 -34.170  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.794   2.874 -41.285  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.170   3.050 -42.704  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.474   2.286 -43.022  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.265   2.711 -43.870  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.041   2.534 -43.608  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.268   2.856 -44.973  1.00  0.00           O  
ATOM    708  H   SER A 546     -13.050   2.229 -41.064  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.325   4.112 -42.902  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.097   2.977 -43.301  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.980   1.450 -43.490  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.528   2.505 -45.511  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.683   1.156 -42.326  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.880   0.322 -42.518  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.163   1.124 -42.222  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.227   1.884 -41.250  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.809  -0.909 -41.595  1.00  0.00           C  
ATOM    718  CG  MET A 547     -18.009  -1.856 -41.732  1.00  0.00           C  
ATOM    719  SD  MET A 547     -18.323  -2.469 -43.410  1.00  0.00           S  
ATOM    720  CE  MET A 547     -19.901  -3.299 -43.099  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.995   0.856 -41.651  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.908  -0.016 -43.555  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -15.902  -1.468 -41.829  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -16.745  -0.576 -40.557  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -17.847  -2.712 -41.077  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -18.903  -1.345 -41.372  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -19.768  -4.087 -42.358  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -20.634  -2.578 -42.729  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -20.275  -3.739 -44.025  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.188   0.923 -43.057  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.477   1.603 -42.888  1.00  0.00           C  
ATOM    732  C   GLU A 548     -21.148   1.181 -41.569  1.00  0.00           C  
ATOM    733  O   GLU A 548     -21.112   0.008 -41.187  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.405   1.271 -44.069  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.895   1.838 -45.400  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -21.891   1.555 -46.535  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -21.780   0.494 -47.194  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -22.791   2.394 -46.780  1.00  0.00           O  
ATOM    739  H   GLU A 548     -19.089   0.266 -43.816  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.306   2.681 -42.868  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.514   0.189 -44.154  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.389   1.699 -43.867  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -20.751   2.915 -45.299  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -19.929   1.391 -45.644  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.775   2.151 -40.887  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.478   1.876 -39.621  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.606   2.165 -38.385  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.106   2.177 -37.263  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.797   3.092 -41.259  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.371   2.500 -39.571  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.777   0.828 -39.600  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.298   2.401 -38.605  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.356   2.740 -37.509  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.859   4.210 -37.634  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.918   4.618 -36.949  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.146   1.778 -37.539  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.350   0.346 -37.000  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.263  -0.555 -37.839  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.966  -0.305 -36.852  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.934   2.343 -39.548  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.869   2.628 -36.554  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.740   1.736 -38.549  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.388   2.216 -36.893  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.789   0.414 -36.009  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -18.896  -0.619 -38.864  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -20.281  -0.170 -37.830  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -19.295  -1.551 -37.393  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.421   0.184 -36.040  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.405  -0.215 -37.782  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -17.063  -1.362 -36.608  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.499   4.989 -38.519  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.084   6.387 -38.786  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.329   7.301 -37.554  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.815   8.419 -37.494  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.858   6.936 -40.000  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -21.387   6.987 -39.824  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -22.065   7.525 -41.089  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -23.530   7.563 -40.931  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -24.411   7.946 -41.850  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -24.041   8.349 -43.049  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -25.696   7.929 -41.570  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.260   4.605 -39.058  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -18.019   6.394 -39.018  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -19.496   7.943 -40.215  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.624   6.312 -40.865  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -21.768   5.984 -39.621  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -21.640   7.637 -38.986  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -21.695   8.533 -41.288  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -21.807   6.881 -41.931  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -23.896   7.274 -40.036  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -23.064   8.378 -43.295  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -24.728   8.635 -43.730  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -26.019   7.627 -40.663  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -26.375   8.217 -42.258  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.131   6.820 -36.596  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.495   7.609 -35.402  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.429   7.470 -34.270  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.549   8.097 -33.215  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.867   7.145 -34.881  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.893   5.707 -34.425  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.902   4.593 -35.267  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.772   5.281 -33.138  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.806   3.522 -34.460  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.740   3.905 -33.171  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.543   5.905 -36.706  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.566   8.658 -35.684  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.168   7.783 -34.049  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.606   7.270 -35.673  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.647   5.906 -32.267  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.663   2.501 -34.806  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.532   3.297 -32.377  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.414   6.629 -34.499  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.376   6.360 -33.485  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.419   7.570 -33.330  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.118   8.266 -34.302  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.568   5.115 -33.884  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.289   3.787 -33.850  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.667   2.552 -33.686  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.625   3.569 -34.009  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.623   1.625 -33.806  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.820   2.207 -33.978  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.364   6.138 -35.380  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.861   6.171 -32.527  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.176   5.264 -34.890  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.712   5.031 -33.215  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.374   4.328 -34.147  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.449   0.561 -33.755  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.705   1.721 -34.042  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.914   7.769 -32.106  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.946   8.848 -31.817  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.922   8.386 -30.752  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.266   7.621 -29.838  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.687  10.097 -31.304  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.528  10.685 -32.288  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.166   7.141 -31.356  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.416   9.103 -32.733  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.280   9.831 -30.427  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -14.947  10.840 -30.998  1.00  0.00           H  
ATOM    839  HG  SER A 554     -17.316  10.120 -32.415  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.653   8.852 -30.858  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.600   8.493 -29.916  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.666   9.324 -28.627  1.00  0.00           C  
ATOM    843  O   PRO A 555     -11.953  10.524 -28.663  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.307   8.789 -30.686  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.680   9.970 -31.588  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.155   9.725 -31.916  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.656   7.431 -29.679  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.478   9.032 -30.020  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.048   7.931 -31.307  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.577  10.903 -31.034  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.066   9.994 -32.488  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.696  10.673 -31.941  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.224   9.221 -32.880  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.400   8.674 -27.486  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.419   9.348 -26.184  1.00  0.00           C  
ATOM    856  C   LEU A 556     -10.182  10.241 -25.994  1.00  0.00           C  
ATOM    857  O   LEU A 556      -9.181  10.110 -26.707  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.477   8.301 -25.051  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -12.806   7.536 -24.919  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -12.880   6.898 -23.525  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -14.000   8.471 -25.122  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.234   7.677 -27.507  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -12.306   9.977 -26.129  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -10.662   7.584 -25.174  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.304   8.821 -24.107  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -12.850   6.750 -25.674  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -12.000   6.279 -23.352  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -13.773   6.278 -23.445  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -12.916   7.677 -22.762  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -14.078   8.691 -26.189  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -13.833   9.398 -24.564  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -14.921   7.996 -24.786  1.00  0.00           H  
ATOM    873  N   MET A 557     -10.254  11.119 -24.987  1.00  0.00           N  
ATOM    874  CA  MET A 557      -9.141  12.021 -24.634  1.00  0.00           C  
ATOM    875  C   MET A 557      -8.894  12.003 -23.110  1.00  0.00           C  
ATOM    876  O   MET A 557      -9.747  11.549 -22.340  1.00  0.00           O  
ATOM    877  CB  MET A 557      -9.470  13.457 -25.099  1.00  0.00           C  
ATOM    878  CG  MET A 557      -8.368  14.510 -24.897  1.00  0.00           C  
ATOM    879  SD  MET A 557      -6.726  14.051 -25.516  1.00  0.00           S  
ATOM    880  CE  MET A 557      -5.805  15.514 -24.978  1.00  0.00           C  
ATOM    881  H   MET A 557     -11.090  11.141 -24.410  1.00  0.00           H  
ATOM    882  HA  MET A 557      -8.235  11.684 -25.141  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -9.690  13.417 -26.169  1.00  0.00           H  
ATOM    884  HB3 MET A 557     -10.375  13.799 -24.594  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -8.680  15.424 -25.407  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -8.295  14.753 -23.836  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -4.760  15.419 -25.274  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -6.224  16.408 -25.442  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -5.858  15.614 -23.893  1.00  0.00           H  
ATOM    890  N   ARG A 558      -7.713  12.485 -22.689  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -7.331  12.498 -21.264  1.00  0.00           C  
ATOM    892  C   ARG A 558      -8.397  13.222 -20.414  1.00  0.00           C  
ATOM    893  O   ARG A 558      -8.886  14.294 -20.790  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -5.968  13.194 -21.092  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -5.328  12.808 -19.749  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -3.986  13.504 -19.503  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -4.185  14.919 -19.152  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -3.252  15.842 -18.980  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -1.970  15.597 -19.153  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -3.631  17.046 -18.621  1.00  0.00           N  
ATOM    901  H   ARG A 558      -7.050  12.836 -23.366  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -7.245  11.466 -20.916  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -5.297  12.871 -21.892  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -6.089  14.277 -21.160  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -6.003  13.057 -18.933  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -5.160  11.730 -19.747  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -3.485  13.003 -18.672  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -3.363  13.414 -20.394  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -5.140  15.219 -18.978  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -1.663  14.678 -19.426  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -1.284  16.325 -19.017  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -4.619  17.213 -18.478  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -2.959  17.785 -18.484  1.00  0.00           H  
ATOM    914  N   ASN A 559      -8.754  12.616 -19.278  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -9.824  13.140 -18.414  1.00  0.00           C  
ATOM    916  C   ASN A 559      -9.382  14.436 -17.705  1.00  0.00           C  
ATOM    917  O   ASN A 559     -10.129  15.415 -17.664  1.00  0.00           O  
ATOM    918  CB  ASN A 559     -10.213  12.082 -17.365  1.00  0.00           C  
ATOM    919  CG  ASN A 559     -10.690  10.777 -17.993  1.00  0.00           C  
ATOM    920  OD1 ASN A 559     -11.797  10.681 -18.508  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -9.866   9.742 -17.977  1.00  0.00           N  
ATOM    922  H   ASN A 559      -8.321  11.740 -19.024  1.00  0.00           H  
ATOM    923  HA  ASN A 559     -10.698  13.359 -19.031  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -9.366  11.880 -16.709  1.00  0.00           H  
ATOM    925  HB3 ASN A 559     -11.019  12.477 -16.745  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -8.956   9.820 -17.549  1.00  0.00           H  
ATOM    927 HD22 ASN A 559     -10.172   8.873 -18.389  1.00  0.00           H  
ATOM    928  N   GLN A 560      -8.175  14.418 -17.124  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -7.660  15.561 -16.367  1.00  0.00           C  
ATOM    930  C   GLN A 560      -7.159  16.662 -17.311  1.00  0.00           C  
ATOM    931  O   GLN A 560      -6.494  16.383 -18.311  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -6.517  15.103 -15.452  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -6.012  16.175 -14.473  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -7.141  16.750 -13.621  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -7.608  17.860 -13.843  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -7.679  15.994 -12.687  1.00  0.00           N  
ATOM    937  H   GLN A 560      -7.619  13.564 -17.148  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -8.466  15.966 -15.750  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -6.886  14.260 -14.869  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -5.680  14.762 -16.062  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -5.265  15.726 -13.819  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -5.529  16.981 -15.026  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -7.355  15.038 -12.554  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -8.432  16.375 -12.135  1.00  0.00           H  
ATOM    945  N   LYS A 561      -7.468  17.920 -16.968  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -7.072  19.083 -17.792  1.00  0.00           C  
ATOM    947  C   LYS A 561      -6.494  20.225 -16.912  1.00  0.00           C  
ATOM    948  O   LYS A 561      -5.851  21.145 -17.424  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -8.295  19.600 -18.581  1.00  0.00           C  
ATOM    950  CG  LYS A 561      -8.952  18.487 -19.419  1.00  0.00           C  
ATOM    951  CD  LYS A 561     -10.039  19.016 -20.362  1.00  0.00           C  
ATOM    952  CE  LYS A 561     -10.901  17.880 -20.940  1.00  0.00           C  
ATOM    953  NZ  LYS A 561     -10.119  16.887 -21.725  1.00  0.00           N  
ATOM    954  H   LYS A 561      -8.020  18.087 -16.137  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -6.305  18.769 -18.501  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -9.034  20.006 -17.887  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -7.969  20.401 -19.248  1.00  0.00           H  
ATOM    958  HG2 LYS A 561      -8.185  17.983 -20.009  1.00  0.00           H  
ATOM    959  HG3 LYS A 561      -9.411  17.765 -18.745  1.00  0.00           H  
ATOM    960  HD2 LYS A 561     -10.694  19.688 -19.806  1.00  0.00           H  
ATOM    961  HD3 LYS A 561      -9.577  19.583 -21.172  1.00  0.00           H  
ATOM    962  HE2 LYS A 561     -11.413  17.374 -20.116  1.00  0.00           H  
ATOM    963  HE3 LYS A 561     -11.669  18.326 -21.580  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561     -10.737  16.220 -22.167  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561      -9.488  16.356 -21.134  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561      -9.580  17.340 -22.450  1.00  0.00           H  
ATOM    967  N   ASN A 562      -6.709  20.136 -15.590  1.00  0.00           N  
ATOM    968  CA  ASN A 562      -6.188  21.130 -14.640  1.00  0.00           C  
ATOM    969  C   ASN A 562      -4.797  20.704 -14.106  1.00  0.00           C  
ATOM    970  O   ASN A 562      -4.469  19.513 -14.075  1.00  0.00           O  
ATOM    971  CB  ASN A 562      -7.174  21.290 -13.465  1.00  0.00           C  
ATOM    972  CG  ASN A 562      -6.854  22.461 -12.536  1.00  0.00           C  
ATOM    973  OD1 ASN A 562      -6.267  23.462 -12.930  1.00  0.00           O  
ATOM    974  ND2 ASN A 562      -7.222  22.368 -11.271  1.00  0.00           N  
ATOM    975  H   ASN A 562      -7.210  19.338 -15.220  1.00  0.00           H  
ATOM    976  HA  ASN A 562      -6.090  22.090 -15.151  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -8.177  21.448 -13.860  1.00  0.00           H  
ATOM    978  HB3 ASN A 562      -7.187  20.367 -12.884  1.00  0.00           H  
ATOM    979 HD21 ASN A 562      -7.705  21.545 -10.939  1.00  0.00           H  
ATOM    980 HD22 ASN A 562      -7.019  23.134 -10.645  1.00  0.00           H  
ATOM    981  N   ARG A 563      -4.002  21.691 -13.665  1.00  0.00           N  
ATOM    982  CA  ARG A 563      -2.664  21.436 -13.105  1.00  0.00           C  
ATOM    983  C   ARG A 563      -2.213  22.615 -12.223  1.00  0.00           C  
ATOM    984  O   ARG A 563      -2.342  23.777 -12.612  1.00  0.00           O  
ATOM    985  CB  ARG A 563      -1.647  21.218 -14.249  1.00  0.00           C  
ATOM    986  CG  ARG A 563      -0.238  20.808 -13.791  1.00  0.00           C  
ATOM    987  CD  ARG A 563      -0.174  19.393 -13.200  1.00  0.00           C  
ATOM    988  NE  ARG A 563       1.139  19.162 -12.581  1.00  0.00           N  
ATOM    989  CZ  ARG A 563       1.674  18.013 -12.199  1.00  0.00           C  
ATOM    990  NH1 ARG A 563       1.078  16.854 -12.388  1.00  0.00           N  
ATOM    991  NH2 ARG A 563       2.845  18.038 -11.604  1.00  0.00           N  
ATOM    992  H   ARG A 563      -4.333  22.648 -13.696  1.00  0.00           H  
ATOM    993  HA  ARG A 563      -2.706  20.533 -12.492  1.00  0.00           H  
ATOM    994  HB2 ARG A 563      -2.020  20.449 -14.926  1.00  0.00           H  
ATOM    995  HB3 ARG A 563      -1.564  22.143 -14.822  1.00  0.00           H  
ATOM    996  HG2 ARG A 563       0.430  20.846 -14.653  1.00  0.00           H  
ATOM    997  HG3 ARG A 563       0.130  21.528 -13.060  1.00  0.00           H  
ATOM    998  HD2 ARG A 563      -0.945  19.272 -12.438  1.00  0.00           H  
ATOM    999  HD3 ARG A 563      -0.350  18.670 -13.999  1.00  0.00           H  
ATOM   1000  HE  ARG A 563       1.695  19.988 -12.385  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563       0.183  16.819 -12.847  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563       1.514  15.998 -12.084  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563       3.293  18.928 -11.432  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563       3.289  17.187 -11.296  1.00  0.00           H  
ATOM   1005  N   ASP A 564      -1.697  22.300 -11.030  1.00  0.00           N  
ATOM   1006  CA  ASP A 564      -1.259  23.330 -10.068  1.00  0.00           C  
ATOM   1007  C   ASP A 564       0.092  23.943 -10.491  1.00  0.00           C  
ATOM   1008  O   ASP A 564       0.243  25.164 -10.528  1.00  0.00           O  
ATOM   1009  CB  ASP A 564      -1.128  22.711  -8.666  1.00  0.00           C  
ATOM   1010  CG  ASP A 564      -2.488  22.291  -8.089  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564      -3.203  23.164  -7.540  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564      -2.833  21.089  -8.182  1.00  0.00           O  
ATOM   1013  H   ASP A 564      -1.646  21.331 -10.750  1.00  0.00           H  
ATOM   1014  HA  ASP A 564      -2.009  24.122 -10.033  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564      -0.459  21.849  -8.708  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564      -0.676  23.448  -8.000  1.00  0.00           H  
ATOM   1017  N   SER A 565       1.063  23.080 -10.815  1.00  0.00           N  
ATOM   1018  CA  SER A 565       2.405  23.525 -11.234  1.00  0.00           C  
ATOM   1019  C   SER A 565       3.172  22.374 -11.919  1.00  0.00           C  
ATOM   1020  O   SER A 565       2.877  21.197 -11.697  1.00  0.00           O  
ATOM   1021  CB  SER A 565       3.200  24.020 -10.010  1.00  0.00           C  
ATOM   1022  OG  SER A 565       4.386  24.700 -10.406  1.00  0.00           O  
ATOM   1023  H   SER A 565       0.883  22.087 -10.765  1.00  0.00           H  
ATOM   1024  HA  SER A 565       2.299  24.349 -11.941  1.00  0.00           H  
ATOM   1025  HB2 SER A 565       2.583  24.708  -9.430  1.00  0.00           H  
ATOM   1026  HB3 SER A 565       3.454  23.168  -9.377  1.00  0.00           H  
ATOM   1027  HG  SER A 565       4.851  25.016  -9.604  1.00  0.00           H  
ATOM   1028  N   SER A 566       4.162  22.729 -12.744  1.00  0.00           N  
ATOM   1029  CA  SER A 566       4.978  21.735 -13.467  1.00  0.00           C  
ATOM   1030  C   SER A 566       6.270  22.374 -14.001  1.00  0.00           C  
ATOM   1031  O   SER A 566       6.307  23.576 -14.314  1.00  0.00           O  
ATOM   1032  CB  SER A 566       4.173  21.145 -14.637  1.00  0.00           C  
ATOM   1033  OG  SER A 566       4.915  20.119 -15.287  1.00  0.00           O  
ATOM   1034  H   SER A 566       4.385  23.710 -12.864  1.00  0.00           H  
ATOM   1035  HA  SER A 566       5.244  20.929 -12.782  1.00  0.00           H  
ATOM   1036  HB2 SER A 566       3.239  20.725 -14.264  1.00  0.00           H  
ATOM   1037  HB3 SER A 566       3.938  21.938 -15.349  1.00  0.00           H  
ATOM   1038  HG  SER A 566       4.386  19.771 -16.036  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.299  -0.736 -35.381  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.784   2.066 -33.214  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 502      23.252  -2.648 -16.214  1.00  0.00           N  
ATOM      2  CA  GLY A 502      22.539  -3.650 -17.071  1.00  0.00           C  
ATOM      3  C   GLY A 502      22.838  -3.458 -18.579  1.00  0.00           C  
ATOM      4  O   GLY A 502      23.550  -2.520 -18.967  1.00  0.00           O  
ATOM      5  H1  GLY A 502      23.105  -2.698 -15.216  1.00  0.00           H  
ATOM      6  H2  GLY A 502      23.002  -1.705 -16.485  1.00  0.00           H  
ATOM      7  H3  GLY A 502      24.253  -2.706 -16.352  1.00  0.00           H  
ATOM      8  HA2 GLY A 502      22.851  -4.654 -16.776  1.00  0.00           H  
ATOM      9  HA3 GLY A 502      21.464  -3.555 -16.910  1.00  0.00           H  
ATOM     10  N   PRO A 503      22.297  -4.353 -19.434  1.00  0.00           N  
ATOM     11  CA  PRO A 503      22.498  -4.292 -20.882  1.00  0.00           C  
ATOM     12  C   PRO A 503      21.662  -3.182 -21.540  1.00  0.00           C  
ATOM     13  O   PRO A 503      20.725  -2.655 -20.938  1.00  0.00           O  
ATOM     14  CB  PRO A 503      22.044  -5.676 -21.369  1.00  0.00           C  
ATOM     15  CG  PRO A 503      20.956  -6.074 -20.369  1.00  0.00           C  
ATOM     16  CD  PRO A 503      21.461  -5.485 -19.051  1.00  0.00           C  
ATOM     17  HA  PRO A 503      23.555  -4.146 -21.107  1.00  0.00           H  
ATOM     18  HB2 PRO A 503      21.663  -5.658 -22.391  1.00  0.00           H  
ATOM     19  HB3 PRO A 503      22.878  -6.376 -21.293  1.00  0.00           H  
ATOM     20  HG2 PRO A 503      20.013  -5.601 -20.645  1.00  0.00           H  
ATOM     21  HG3 PRO A 503      20.838  -7.157 -20.309  1.00  0.00           H  
ATOM     22  HD2 PRO A 503      20.618  -5.175 -18.433  1.00  0.00           H  
ATOM     23  HD3 PRO A 503      22.067  -6.227 -18.527  1.00  0.00           H  
ATOM     24  N   VAL A 504      21.995  -2.856 -22.795  1.00  0.00           N  
ATOM     25  CA  VAL A 504      21.246  -1.844 -23.567  1.00  0.00           C  
ATOM     26  C   VAL A 504      19.899  -2.413 -24.032  1.00  0.00           C  
ATOM     27  O   VAL A 504      19.842  -3.494 -24.622  1.00  0.00           O  
ATOM     28  CB  VAL A 504      22.073  -1.386 -24.797  1.00  0.00           C  
ATOM     29  CG1 VAL A 504      21.308  -0.374 -25.670  1.00  0.00           C  
ATOM     30  CG2 VAL A 504      23.399  -0.733 -24.360  1.00  0.00           C  
ATOM     31  H   VAL A 504      22.758  -3.344 -23.253  1.00  0.00           H  
ATOM     32  HA  VAL A 504      21.062  -0.978 -22.926  1.00  0.00           H  
ATOM     33  HB  VAL A 504      22.311  -2.258 -25.410  1.00  0.00           H  
ATOM     34 HG11 VAL A 504      21.005   0.486 -25.070  1.00  0.00           H  
ATOM     35 HG12 VAL A 504      21.944  -0.030 -26.487  1.00  0.00           H  
ATOM     36 HG13 VAL A 504      20.423  -0.836 -26.107  1.00  0.00           H  
ATOM     37 HG21 VAL A 504      23.957  -0.402 -25.236  1.00  0.00           H  
ATOM     38 HG22 VAL A 504      23.198   0.128 -23.720  1.00  0.00           H  
ATOM     39 HG23 VAL A 504      24.017  -1.446 -23.815  1.00  0.00           H  
ATOM     40  N   GLN A 505      18.817  -1.674 -23.756  1.00  0.00           N  
ATOM     41  CA  GLN A 505      17.458  -2.098 -24.127  1.00  0.00           C  
ATOM     42  C   GLN A 505      16.622  -0.891 -24.597  1.00  0.00           C  
ATOM     43  O   GLN A 505      16.967   0.262 -24.323  1.00  0.00           O  
ATOM     44  CB  GLN A 505      16.767  -2.767 -22.918  1.00  0.00           C  
ATOM     45  CG  GLN A 505      17.435  -4.075 -22.460  1.00  0.00           C  
ATOM     46  CD  GLN A 505      16.662  -4.749 -21.323  1.00  0.00           C  
ATOM     47  OE1 GLN A 505      17.014  -4.660 -20.152  1.00  0.00           O  
ATOM     48  NE2 GLN A 505      15.577  -5.441 -21.611  1.00  0.00           N  
ATOM     49  H   GLN A 505      18.927  -0.791 -23.275  1.00  0.00           H  
ATOM     50  HA  GLN A 505      17.520  -2.822 -24.944  1.00  0.00           H  
ATOM     51  HB2 GLN A 505      16.751  -2.065 -22.081  1.00  0.00           H  
ATOM     52  HB3 GLN A 505      15.733  -2.990 -23.186  1.00  0.00           H  
ATOM     53  HG2 GLN A 505      17.494  -4.764 -23.303  1.00  0.00           H  
ATOM     54  HG3 GLN A 505      18.448  -3.871 -22.113  1.00  0.00           H  
ATOM     55 HE21 GLN A 505      15.261  -5.528 -22.565  1.00  0.00           H  
ATOM     56 HE22 GLN A 505      15.073  -5.880 -20.855  1.00  0.00           H  
ATOM     57  N   ILE A 506      15.509  -1.175 -25.289  1.00  0.00           N  
ATOM     58  CA  ILE A 506      14.592  -0.120 -25.783  1.00  0.00           C  
ATOM     59  C   ILE A 506      13.204  -0.249 -25.125  1.00  0.00           C  
ATOM     60  O   ILE A 506      12.898  -1.259 -24.484  1.00  0.00           O  
ATOM     61  CB  ILE A 506      14.454  -0.216 -27.327  1.00  0.00           C  
ATOM     62  CG1 ILE A 506      13.909  -1.583 -27.811  1.00  0.00           C  
ATOM     63  CG2 ILE A 506      15.804   0.129 -27.984  1.00  0.00           C  
ATOM     64  CD1 ILE A 506      13.599  -1.627 -29.314  1.00  0.00           C  
ATOM     65  H   ILE A 506      15.257  -2.140 -25.451  1.00  0.00           H  
ATOM     66  HA  ILE A 506      15.006   0.857 -25.529  1.00  0.00           H  
ATOM     67  HB  ILE A 506      13.745   0.551 -27.643  1.00  0.00           H  
ATOM     68 HG12 ILE A 506      14.629  -2.371 -27.586  1.00  0.00           H  
ATOM     69 HG13 ILE A 506      12.982  -1.809 -27.284  1.00  0.00           H  
ATOM     70 HG21 ILE A 506      16.190   1.062 -27.572  1.00  0.00           H  
ATOM     71 HG22 ILE A 506      16.530  -0.666 -27.807  1.00  0.00           H  
ATOM     72 HG23 ILE A 506      15.679   0.263 -29.058  1.00  0.00           H  
ATOM     73 HD11 ILE A 506      12.919  -0.816 -29.578  1.00  0.00           H  
ATOM     74 HD12 ILE A 506      14.516  -1.541 -29.896  1.00  0.00           H  
ATOM     75 HD13 ILE A 506      13.124  -2.579 -29.555  1.00  0.00           H  
ATOM     76  N   ASP A 507      12.371   0.782 -25.296  1.00  0.00           N  
ATOM     77  CA  ASP A 507      11.020   0.811 -24.708  1.00  0.00           C  
ATOM     78  C   ASP A 507      10.017   1.507 -25.666  1.00  0.00           C  
ATOM     79  O   ASP A 507      10.398   2.401 -26.435  1.00  0.00           O  
ATOM     80  CB  ASP A 507      11.055   1.556 -23.356  1.00  0.00           C  
ATOM     81  CG  ASP A 507      11.457   3.041 -23.456  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      12.667   3.338 -23.593  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      10.562   3.912 -23.349  1.00  0.00           O  
ATOM     84  H   ASP A 507      12.676   1.585 -25.829  1.00  0.00           H  
ATOM     85  HA  ASP A 507      10.690  -0.214 -24.535  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      10.070   1.483 -22.891  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      11.753   1.043 -22.691  1.00  0.00           H  
ATOM     88  N   PRO A 508       8.729   1.088 -25.634  1.00  0.00           N  
ATOM     89  CA  PRO A 508       7.692   1.640 -26.505  1.00  0.00           C  
ATOM     90  C   PRO A 508       7.215   3.024 -26.041  1.00  0.00           C  
ATOM     91  O   PRO A 508       7.423   3.413 -24.892  1.00  0.00           O  
ATOM     92  CB  PRO A 508       6.555   0.614 -26.410  1.00  0.00           C  
ATOM     93  CG  PRO A 508       6.695   0.047 -24.996  1.00  0.00           C  
ATOM     94  CD  PRO A 508       8.207   0.027 -24.782  1.00  0.00           C  
ATOM     95  HA  PRO A 508       8.057   1.697 -27.531  1.00  0.00           H  
ATOM     96  HB2 PRO A 508       5.575   1.062 -26.570  1.00  0.00           H  
ATOM     97  HB3 PRO A 508       6.725  -0.183 -27.137  1.00  0.00           H  
ATOM     98  HG2 PRO A 508       6.236   0.728 -24.277  1.00  0.00           H  
ATOM     99  HG3 PRO A 508       6.260  -0.949 -24.912  1.00  0.00           H  
ATOM    100  HD2 PRO A 508       8.435   0.198 -23.729  1.00  0.00           H  
ATOM    101  HD3 PRO A 508       8.608  -0.934 -25.107  1.00  0.00           H  
ATOM    102  N   TYR A 509       6.545   3.752 -26.944  1.00  0.00           N  
ATOM    103  CA  TYR A 509       6.034   5.107 -26.643  1.00  0.00           C  
ATOM    104  C   TYR A 509       4.762   5.051 -25.755  1.00  0.00           C  
ATOM    105  O   TYR A 509       4.295   6.082 -25.264  1.00  0.00           O  
ATOM    106  CB  TYR A 509       5.720   5.847 -27.955  1.00  0.00           C  
ATOM    107  CG  TYR A 509       4.829   5.097 -28.933  1.00  0.00           C  
ATOM    108  CD1 TYR A 509       3.431   5.079 -28.760  1.00  0.00           C  
ATOM    109  CD2 TYR A 509       5.408   4.412 -30.020  1.00  0.00           C  
ATOM    110  CE1 TYR A 509       2.613   4.362 -29.655  1.00  0.00           C  
ATOM    111  CE2 TYR A 509       4.596   3.710 -30.929  1.00  0.00           C  
ATOM    112  CZ  TYR A 509       3.197   3.683 -30.748  1.00  0.00           C  
ATOM    113  OH  TYR A 509       2.422   2.992 -31.626  1.00  0.00           O  
ATOM    114  H   TYR A 509       6.395   3.379 -27.873  1.00  0.00           H  
ATOM    115  HA  TYR A 509       6.802   5.657 -26.109  1.00  0.00           H  
ATOM    116  HB2 TYR A 509       5.257   6.808 -27.723  1.00  0.00           H  
ATOM    117  HB3 TYR A 509       6.666   6.068 -28.450  1.00  0.00           H  
ATOM    118  HD1 TYR A 509       2.981   5.615 -27.936  1.00  0.00           H  
ATOM    119  HD2 TYR A 509       6.480   4.427 -30.160  1.00  0.00           H  
ATOM    120  HE1 TYR A 509       1.542   4.342 -29.514  1.00  0.00           H  
ATOM    121  HE2 TYR A 509       5.041   3.186 -31.765  1.00  0.00           H  
ATOM    122  HH  TYR A 509       1.496   2.940 -31.349  1.00  0.00           H  
ATOM    123  N   LEU A 510       4.238   3.837 -25.537  1.00  0.00           N  
ATOM    124  CA  LEU A 510       3.066   3.628 -24.671  1.00  0.00           C  
ATOM    125  C   LEU A 510       3.226   2.332 -23.859  1.00  0.00           C  
ATOM    126  O   LEU A 510       3.532   1.276 -24.414  1.00  0.00           O  
ATOM    127  CB  LEU A 510       1.776   3.550 -25.533  1.00  0.00           C  
ATOM    128  CG  LEU A 510       0.603   4.441 -25.086  1.00  0.00           C  
ATOM    129  CD1 LEU A 510       0.906   5.940 -25.222  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -0.631   4.099 -25.939  1.00  0.00           C  
ATOM    131  H   LEU A 510       4.688   3.028 -25.936  1.00  0.00           H  
ATOM    132  HA  LEU A 510       2.981   4.467 -23.980  1.00  0.00           H  
ATOM    133  HB2 LEU A 510       2.006   3.790 -26.571  1.00  0.00           H  
ATOM    134  HB3 LEU A 510       1.404   2.524 -25.516  1.00  0.00           H  
ATOM    135  HG  LEU A 510       0.375   4.222 -24.043  1.00  0.00           H  
ATOM    136 HD11 LEU A 510       0.020   6.520 -24.964  1.00  0.00           H  
ATOM    137 HD12 LEU A 510       1.198   6.174 -26.246  1.00  0.00           H  
ATOM    138 HD13 LEU A 510       1.707   6.227 -24.542  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -0.883   3.044 -25.828  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -0.428   4.305 -26.991  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -1.484   4.695 -25.614  1.00  0.00           H  
ATOM    142  N   GLU A 511       2.986   2.422 -22.548  1.00  0.00           N  
ATOM    143  CA  GLU A 511       3.040   1.247 -21.654  1.00  0.00           C  
ATOM    144  C   GLU A 511       1.645   0.560 -21.561  1.00  0.00           C  
ATOM    145  O   GLU A 511       1.463  -0.403 -20.813  1.00  0.00           O  
ATOM    146  CB  GLU A 511       3.504   1.685 -20.250  1.00  0.00           C  
ATOM    147  CG  GLU A 511       4.167   0.566 -19.433  1.00  0.00           C  
ATOM    148  CD  GLU A 511       4.701   1.105 -18.098  1.00  0.00           C  
ATOM    149  OE1 GLU A 511       3.940   1.140 -17.102  1.00  0.00           O  
ATOM    150  OE2 GLU A 511       5.892   1.493 -18.030  1.00  0.00           O  
ATOM    151  H   GLU A 511       2.731   3.314 -22.149  1.00  0.00           H  
ATOM    152  HA  GLU A 511       3.758   0.530 -22.055  1.00  0.00           H  
ATOM    153  HB2 GLU A 511       4.245   2.477 -20.367  1.00  0.00           H  
ATOM    154  HB3 GLU A 511       2.659   2.098 -19.696  1.00  0.00           H  
ATOM    155  HG2 GLU A 511       3.451  -0.232 -19.235  1.00  0.00           H  
ATOM    156  HG3 GLU A 511       4.989   0.142 -20.012  1.00  0.00           H  
ATOM    157  N   ASP A 512       0.672   1.090 -22.314  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -0.708   0.590 -22.286  1.00  0.00           C  
ATOM    159  C   ASP A 512      -0.907  -0.573 -23.302  1.00  0.00           C  
ATOM    160  O   ASP A 512       0.055  -1.224 -23.718  1.00  0.00           O  
ATOM    161  CB  ASP A 512      -1.676   1.746 -22.604  1.00  0.00           C  
ATOM    162  CG  ASP A 512      -1.623   2.834 -21.519  1.00  0.00           C  
ATOM    163  OD1 ASP A 512      -2.213   2.625 -20.431  1.00  0.00           O  
ATOM    164  OD2 ASP A 512      -0.998   3.896 -21.755  1.00  0.00           O  
ATOM    165  H   ASP A 512       0.879   1.879 -22.905  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -0.931   0.217 -21.289  1.00  0.00           H  
ATOM    167  HB2 ASP A 512      -1.421   2.171 -23.576  1.00  0.00           H  
ATOM    168  HB3 ASP A 512      -2.699   1.376 -22.640  1.00  0.00           H  
ATOM    169  N   SER A 513      -2.170  -0.879 -23.601  1.00  0.00           N  
ATOM    170  CA  SER A 513      -2.531  -2.085 -24.372  1.00  0.00           C  
ATOM    171  C   SER A 513      -1.965  -2.045 -25.816  1.00  0.00           C  
ATOM    172  O   SER A 513      -1.841  -0.979 -26.429  1.00  0.00           O  
ATOM    173  CB  SER A 513      -4.060  -2.226 -24.429  1.00  0.00           C  
ATOM    174  OG  SER A 513      -4.615  -2.296 -23.119  1.00  0.00           O  
ATOM    175  H   SER A 513      -2.915  -0.354 -23.170  1.00  0.00           H  
ATOM    176  HA  SER A 513      -2.123  -2.955 -23.864  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -4.479  -1.369 -24.955  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -4.316  -3.132 -24.981  1.00  0.00           H  
ATOM    179  HG  SER A 513      -5.584  -2.405 -23.191  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.683  -3.239 -26.362  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.234  -3.388 -27.754  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.413  -3.179 -28.733  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.542  -3.588 -28.450  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.636  -4.799 -27.948  1.00  0.00           C  
ATOM    185  CG  LEU A 514       0.046  -5.101 -29.296  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.375  -4.351 -29.437  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       0.302  -6.612 -29.396  1.00  0.00           C  
ATOM    188  H   LEU A 514      -1.837  -4.077 -25.821  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.466  -2.645 -27.960  1.00  0.00           H  
ATOM    190  HB2 LEU A 514       0.093  -4.978 -27.155  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.445  -5.519 -27.806  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -0.612  -4.813 -30.113  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       1.221  -3.285 -29.291  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       1.783  -4.515 -30.436  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       2.090  -4.705 -28.694  1.00  0.00           H  
ATOM    196 HD21 LEU A 514      -0.646  -7.150 -29.376  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       0.922  -6.944 -28.561  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       0.814  -6.841 -30.327  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.133  -2.556 -29.888  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.156  -2.353 -30.933  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.742  -3.704 -31.398  1.00  0.00           C  
ATOM    202  O   CYS A 515      -3.009  -4.672 -31.603  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.542  -1.622 -32.130  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.709  -1.372 -33.490  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.183  -2.255 -30.080  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -3.962  -1.743 -30.525  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.162  -0.651 -31.808  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.703  -2.207 -32.507  1.00  0.00           H  
ATOM    209  N   HIS A 516      -5.067  -3.747 -31.568  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -5.775  -4.995 -31.897  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.536  -5.420 -33.375  1.00  0.00           C  
ATOM    212  O   HIS A 516      -5.549  -6.609 -33.696  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -7.280  -4.806 -31.652  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -8.116  -6.007 -32.006  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -8.040  -7.257 -31.388  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -9.082  -6.045 -32.969  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -8.960  -8.020 -32.002  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -9.601  -7.320 -32.956  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.621  -2.916 -31.385  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -5.411  -5.790 -31.244  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -7.434  -4.585 -30.597  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -7.635  -3.950 -32.229  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -9.379  -5.228 -33.612  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -9.158  -9.058 -31.765  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -10.333  -7.680 -33.559  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.392  -4.431 -34.270  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.333  -4.697 -35.728  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.935  -5.192 -36.149  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.782  -6.335 -36.581  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.707  -3.413 -36.518  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.151  -2.949 -36.199  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.549  -3.590 -38.042  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.264  -3.974 -36.466  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.428  -3.471 -33.957  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.059  -5.476 -35.970  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.040  -2.606 -36.213  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.205  -2.667 -35.149  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.372  -2.056 -36.786  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -5.939  -2.715 -38.563  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -4.495  -3.691 -38.306  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -6.084  -4.478 -38.382  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -8.171  -4.823 -35.789  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -9.233  -3.504 -36.299  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.221  -4.325 -37.497  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.929  -4.310 -36.065  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.574  -4.625 -36.564  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.801  -5.521 -35.570  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.073  -6.287 -35.973  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.792  -3.328 -36.811  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.611  -2.187 -35.416  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.115  -3.373 -35.739  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.667  -5.160 -37.511  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.208  -3.599 -37.155  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.274  -2.785 -37.627  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.132  -5.406 -34.273  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.502  -6.240 -33.208  1.00  0.00           C  
ATOM    257  C   SER A 519       1.049  -6.079 -33.198  1.00  0.00           C  
ATOM    258  O   SER A 519       1.772  -6.979 -32.768  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.869  -7.728 -33.413  1.00  0.00           C  
ATOM    260  OG  SER A 519      -2.277  -7.934 -33.424  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.872  -4.775 -34.005  1.00  0.00           H  
ATOM    262  HA  SER A 519      -0.888  -5.920 -32.241  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.436  -8.103 -34.341  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -0.447  -8.308 -32.591  1.00  0.00           H  
ATOM    265  HG  SER A 519      -2.645  -7.553 -34.244  1.00  0.00           H  
ATOM    266  N   SER A 520       1.538  -4.936 -33.702  1.00  0.00           N  
ATOM    267  CA  SER A 520       2.997  -4.695 -33.837  1.00  0.00           C  
ATOM    268  C   SER A 520       3.448  -3.470 -33.001  1.00  0.00           C  
ATOM    269  O   SER A 520       4.645  -3.193 -32.891  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.348  -4.460 -35.315  1.00  0.00           C  
ATOM    271  OG  SER A 520       3.053  -5.601 -36.115  1.00  0.00           O  
ATOM    272  H   SER A 520       0.903  -4.252 -34.088  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.538  -5.573 -33.485  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.791  -3.599 -35.688  1.00  0.00           H  
ATOM    275  HB3 SER A 520       4.415  -4.242 -35.399  1.00  0.00           H  
ATOM    276  HG  SER A 520       2.106  -5.827 -36.010  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.479  -2.749 -32.414  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.762  -1.540 -31.626  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.504  -1.104 -30.837  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.384  -1.506 -31.176  1.00  0.00           O  
ATOM    281  CB  GLN A 521       3.221  -0.393 -32.565  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.160   0.045 -33.592  1.00  0.00           C  
ATOM    283  CD  GLN A 521       2.751   0.940 -34.683  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       2.996   0.518 -35.807  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.024   2.198 -34.403  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.517  -3.047 -32.500  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.564  -1.762 -30.921  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.509   0.473 -31.972  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       4.112  -0.708 -33.107  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       1.723  -0.830 -34.072  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.367   0.585 -33.076  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       2.840   2.562 -33.477  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.415   2.781 -35.128  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.677  -0.286 -29.772  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.558   0.213 -28.972  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.371   1.130 -29.776  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.062   1.800 -30.713  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.229   0.992 -27.835  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.683   0.532 -27.803  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.961   0.181 -29.258  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.007  -0.623 -28.563  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       1.205   2.060 -28.057  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       0.731   0.796 -26.886  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       3.346   1.320 -27.444  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       2.771  -0.363 -27.185  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.271   1.076 -29.796  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.740  -0.577 -29.293  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.643   1.193 -29.364  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.612   2.093 -30.003  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.826   3.383 -29.179  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.440   3.344 -28.112  1.00  0.00           O  
ATOM    312  H   GLY A 523      -1.939   0.651 -28.561  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -2.258   2.353 -30.995  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.565   1.577 -30.094  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.337   4.547 -29.677  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.502   5.831 -28.990  1.00  0.00           C  
ATOM    317  C   PRO A 524      -3.975   6.295 -28.945  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.331   7.163 -28.147  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.650   6.804 -29.816  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.584   6.187 -31.210  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.580   4.692 -30.912  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.108   5.762 -27.976  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.074   7.808 -29.842  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.643   6.840 -29.395  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.483   6.448 -31.769  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -0.689   6.495 -31.752  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.036   4.165 -31.738  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.557   4.351 -30.756  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.828   5.679 -29.784  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.266   5.969 -29.789  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.063   4.776 -29.239  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.727   3.618 -29.497  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.731   6.283 -31.221  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.029   7.466 -31.858  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.332   8.776 -31.438  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.061   7.259 -32.860  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.667   9.874 -32.015  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.395   8.357 -33.432  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.698   9.664 -33.012  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.486   4.953 -30.402  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.455   6.839 -29.160  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.590   5.401 -31.846  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.802   6.495 -31.201  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -7.070   8.940 -30.667  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -4.823   6.256 -33.182  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.900  10.878 -31.688  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.645   8.197 -34.193  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.185  10.509 -33.452  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.153   5.077 -28.525  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.073   4.051 -28.025  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.516   4.418 -28.384  1.00  0.00           C  
ATOM    352  O   PHE A 526     -10.940   5.560 -28.193  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -8.933   3.918 -26.498  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.045   3.135 -25.816  1.00  0.00           C  
ATOM    355  CD1 PHE A 526      -9.959   1.737 -25.699  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.182   3.801 -25.312  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -10.988   1.009 -25.076  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.216   3.076 -24.695  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.116   1.679 -24.573  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.393   6.046 -28.374  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.828   3.093 -28.487  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -7.977   3.438 -26.277  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -8.896   4.913 -26.059  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.098   1.220 -26.087  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.272   4.872 -25.408  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.913  -0.066 -24.984  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.089   3.595 -24.322  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.907   1.119 -24.094  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.262   3.442 -28.908  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.663   3.656 -29.295  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.607   3.182 -28.182  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.465   2.076 -27.671  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.963   2.898 -30.588  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.638   3.173 -31.187  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.867   2.515 -29.018  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.825   4.722 -29.465  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.281   3.233 -31.371  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.810   1.832 -30.431  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.557   4.045 -27.801  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.441   3.786 -26.639  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.740   3.043 -27.049  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.593   2.768 -26.204  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.803   5.129 -25.954  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.197   6.319 -26.864  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.486   6.129 -27.681  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.706   7.221 -28.647  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -18.613   7.222 -29.620  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.466   6.234 -29.796  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.657   8.228 -30.459  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.610   4.950 -28.247  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.901   3.163 -25.921  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.591   4.968 -25.218  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -14.921   5.446 -25.394  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.325   7.196 -26.230  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.372   6.533 -27.542  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.415   5.210 -28.252  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -18.336   6.060 -26.999  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -17.082   8.016 -28.595  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -19.480   5.448 -29.169  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -20.136   6.267 -30.548  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -17.984   8.983 -30.371  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -19.306   8.235 -31.238  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.902   2.771 -28.349  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.136   2.157 -28.865  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.215   0.665 -28.483  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.193  -0.008 -28.353  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.200   2.300 -30.390  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.628   2.035 -30.872  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -19.938   0.854 -31.145  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.438   2.988 -30.912  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.183   3.026 -29.006  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -18.994   2.675 -28.429  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.900   3.309 -30.681  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.524   1.577 -30.854  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.446   0.157 -28.353  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.686  -1.257 -28.025  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.111  -2.188 -29.113  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.712  -3.317 -28.825  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -21.201  -1.513 -27.888  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.974  -0.582 -26.941  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.429   0.721 -27.605  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -21.723   1.721 -27.620  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.600   0.759 -28.209  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.250   0.764 -28.474  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -19.201  -1.487 -27.073  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.665  -1.469 -28.876  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.324  -2.534 -27.522  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -22.862  -1.118 -26.608  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -21.362  -0.360 -26.067  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -24.195  -0.056 -28.231  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -23.883   1.623 -28.646  1.00  0.00           H  
ATOM    432  N   VAL A 531     -19.099  -1.709 -30.366  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.619  -2.510 -31.508  1.00  0.00           C  
ATOM    434  C   VAL A 531     -17.098  -2.734 -31.420  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.604  -3.823 -31.717  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.961  -1.789 -32.831  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.283  -2.387 -34.068  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.473  -1.741 -33.099  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.449  -0.758 -30.549  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -19.120  -3.479 -31.495  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.610  -0.766 -32.739  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.672  -1.892 -34.958  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -17.207  -2.214 -34.016  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -18.486  -3.457 -34.131  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.653  -1.133 -33.991  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.854  -2.748 -33.267  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -21.002  -1.302 -32.251  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.364  -1.684 -31.027  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.897  -1.731 -30.958  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.420  -1.998 -29.510  1.00  0.00           C  
ATOM    451  O   CYS A 532     -14.166  -3.148 -29.139  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.317  -0.405 -31.470  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.645  -0.097 -33.222  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.826  -0.814 -30.803  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.538  -2.538 -31.597  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.763   0.413 -30.904  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.239  -0.394 -31.317  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.281  -0.919 -28.713  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.826  -1.014 -27.305  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.381  -1.582 -27.221  1.00  0.00           C  
ATOM    461  O   PHE A 533     -12.057  -2.358 -26.317  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.802  -1.893 -26.490  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.916  -1.460 -25.038  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.376  -0.163 -24.720  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.571  -2.348 -24.001  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.496   0.234 -23.376  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.686  -1.946 -22.657  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -15.151  -0.656 -22.345  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.522  -0.008 -29.071  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.825  -0.020 -26.878  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.802  -1.803 -26.917  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.527  -2.947 -26.553  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.627   0.543 -25.505  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -14.213  -3.341 -24.233  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.848   1.230 -23.138  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.419  -2.631 -21.864  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -15.240  -0.349 -21.311  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.524  -1.179 -28.180  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.131  -1.681 -28.259  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.151  -0.547 -28.669  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.563   0.595 -28.906  1.00  0.00           O  
ATOM    482  CB  LYS A 534     -10.051  -2.838 -29.285  1.00  0.00           C  
ATOM    483  CG  LYS A 534     -10.824  -4.080 -28.813  1.00  0.00           C  
ATOM    484  CD  LYS A 534     -10.825  -5.206 -29.854  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -11.844  -6.298 -29.492  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -13.250  -5.860 -29.718  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.836  -0.522 -28.878  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.834  -2.058 -27.279  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -10.454  -2.498 -30.240  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.012  -3.130 -29.438  1.00  0.00           H  
ATOM    491  HG2 LYS A 534     -10.382  -4.452 -27.887  1.00  0.00           H  
ATOM    492  HG3 LYS A 534     -11.850  -3.804 -28.610  1.00  0.00           H  
ATOM    493  HD2 LYS A 534     -11.049  -4.807 -30.846  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.831  -5.650 -29.873  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -11.638  -7.183 -30.101  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -11.702  -6.576 -28.444  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -13.429  -5.706 -30.700  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -13.457  -4.992 -29.230  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -13.902  -6.562 -29.394  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.852  -0.880 -28.717  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.792   0.096 -29.045  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.480   0.087 -30.556  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.466  -0.975 -31.191  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.514  -0.245 -28.254  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.434   0.354 -26.861  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.523   0.294 -25.971  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.247   0.982 -26.449  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.453   0.925 -24.714  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.152   1.595 -25.190  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.268   1.586 -24.320  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.197   2.207 -23.109  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.577  -1.828 -28.509  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.127   1.095 -28.761  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.407  -1.328 -28.179  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.656   0.114 -28.819  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.424  -0.230 -26.247  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.392   1.003 -27.106  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.312   0.904 -24.059  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.225   2.073 -24.904  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -6.018   2.135 -22.601  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.188   1.276 -31.111  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -5.912   1.426 -32.549  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.832   2.497 -32.800  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.735   3.482 -32.065  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.204   1.825 -33.290  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.367   0.867 -33.128  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.456  -0.277 -33.942  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.347   1.103 -32.146  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.504  -1.197 -33.756  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.396   0.184 -31.965  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.472  -0.969 -32.764  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.197   2.112 -30.535  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.562   0.475 -32.943  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.512   2.809 -32.935  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -6.986   1.927 -34.353  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -7.710  -0.452 -34.702  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.285   1.977 -31.515  1.00  0.00           H  
ATOM    538  HE1 PHE A 536      -9.563  -2.083 -34.372  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.132   0.363 -31.197  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.276  -1.678 -32.618  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.077   2.327 -33.894  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.156   3.372 -34.384  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.904   4.338 -35.329  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.069   4.125 -35.640  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -1.974   2.725 -35.126  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.200   1.322 -34.283  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.213   1.508 -34.465  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.775   3.934 -33.537  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.296   2.388 -36.111  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.202   3.483 -35.277  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.210   5.381 -35.802  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.822   6.378 -36.715  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.341   5.705 -38.009  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.457   5.971 -38.453  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.787   7.464 -37.071  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.417   8.650 -37.820  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.382   9.751 -38.081  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -2.983  10.884 -38.807  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -2.354  11.982 -39.211  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -1.069  12.176 -38.990  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -3.020  12.916 -39.857  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.248   5.514 -35.520  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.668   6.851 -36.204  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.344   7.839 -36.148  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -1.990   7.033 -37.678  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.817   8.309 -38.777  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.232   9.061 -37.222  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -1.988  10.100 -37.124  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -1.564   9.334 -38.670  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -3.968  10.815 -39.014  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -0.531  11.482 -38.497  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -0.614  13.018 -39.308  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -4.005  12.805 -40.045  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -2.554  13.753 -40.170  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.527   4.819 -38.586  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.897   4.097 -39.820  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.951   3.007 -39.529  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.907   2.836 -40.288  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.646   3.453 -40.437  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.876   2.775 -39.447  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.620   4.637 -38.181  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.316   4.807 -40.536  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.943   2.757 -41.224  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.033   4.238 -40.883  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.091   2.378 -39.875  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.767   2.280 -38.421  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.687   1.198 -38.030  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.080   1.755 -37.682  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.096   1.123 -37.963  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.116   0.449 -36.820  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.409  -0.148 -37.005  1.00  0.00           S  
ATOM    592  H   CYS A 540      -3.947   2.439 -37.854  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.787   0.501 -38.863  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -5.146   1.126 -35.970  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.763  -0.395 -36.588  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.111   2.950 -37.083  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.364   3.625 -36.745  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.138   3.997 -38.016  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.340   3.740 -38.119  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.065   4.897 -35.926  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.262   5.720 -35.575  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.898   6.574 -36.406  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.013   5.751 -34.326  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.057   7.029 -35.804  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.205   6.507 -34.536  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.830   5.174 -33.053  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.229   6.563 -33.579  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.811   5.304 -32.057  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.026   5.955 -32.329  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.241   3.420 -36.863  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.978   2.951 -36.144  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.571   4.605 -34.999  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.368   5.528 -36.481  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.572   6.805 -37.414  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.719   7.643 -36.265  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.927   4.620 -32.847  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.169   7.037 -33.813  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.638   4.863 -31.090  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.802   5.984 -31.579  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.430   4.571 -38.996  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.036   4.942 -40.277  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.655   3.708 -40.973  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.768   3.775 -41.493  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.974   5.577 -41.187  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.527   6.017 -42.516  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.433   5.296 -43.708  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -9.231   7.162 -42.742  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.083   6.031 -44.626  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.572   7.158 -44.076  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.442   4.748 -38.862  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.825   5.674 -40.094  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.549   6.447 -40.684  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.168   4.865 -41.366  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -9.478   7.920 -42.010  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -9.200   5.757 -45.667  1.00  0.00           H  
ATOM    636  HE2 HIS A 542     -10.102   7.871 -44.566  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.947   2.567 -40.913  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.442   1.312 -41.490  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.671   0.789 -40.711  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.685   0.422 -41.308  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.325   0.254 -41.467  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.734  -1.088 -41.995  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.688  -1.463 -43.292  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.310  -2.224 -41.271  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -9.198  -2.740 -43.426  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.619  -3.249 -42.217  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.625  -2.487 -39.918  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543     -10.225  -4.459 -41.844  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.247  -3.691 -39.536  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.548  -4.677 -40.494  1.00  0.00           C  
ATOM    651  H   TRP A 543      -8.043   2.563 -40.452  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.735   1.491 -42.526  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.486   0.622 -42.061  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.966   0.125 -40.446  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.328  -0.844 -44.106  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -9.270  -3.219 -44.319  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.391  -1.747 -39.166  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.447  -5.210 -42.590  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.497  -3.862 -38.499  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -11.022  -5.601 -40.191  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.566   0.770 -39.371  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.625   0.217 -38.505  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.960   0.949 -38.719  1.00  0.00           C  
ATOM    664  O   ARG A 544     -14.016   0.320 -38.784  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.198   0.334 -37.026  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.224  -0.123 -35.971  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.570  -1.619 -36.013  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.574  -1.920 -37.046  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.045  -3.113 -37.382  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -13.640  -4.221 -36.795  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.947  -3.199 -38.334  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.704   1.086 -38.933  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.760  -0.837 -38.749  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.285  -0.247 -36.885  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -10.951   1.374 -36.815  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.796   0.092 -34.993  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.137   0.466 -36.053  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -11.659  -2.195 -36.188  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -12.976  -1.902 -35.041  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.951  -1.128 -37.553  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -12.958  -4.182 -36.056  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -14.015  -5.115 -37.071  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.273  -2.365 -38.796  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.323  -4.095 -38.604  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.905   2.276 -38.800  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.121   3.104 -38.879  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.473   3.461 -40.354  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.360   4.277 -40.608  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.919   4.386 -38.057  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.579   4.017 -36.634  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.324   3.979 -36.077  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.427   3.430 -35.737  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.416   3.407 -34.866  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.686   3.056 -34.611  1.00  0.00           N  
ATOM    695  H   HIS A 545     -12.011   2.745 -38.697  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.959   2.543 -38.449  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.114   4.989 -38.479  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.834   4.979 -38.050  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.469   4.286 -36.527  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.478   3.240 -35.904  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.582   3.239 -34.196  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.805   2.800 -41.311  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.133   2.952 -42.745  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.452   2.226 -43.083  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.209   2.662 -43.956  1.00  0.00           O  
ATOM    706  CB  SER A 546     -12.998   2.371 -43.603  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.170   2.676 -44.981  1.00  0.00           O  
ATOM    708  H   SER A 546     -13.089   2.135 -41.052  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.243   4.012 -42.974  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.046   2.781 -43.276  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.982   1.288 -43.465  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.430   2.285 -45.489  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.718   1.116 -42.374  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.932   0.316 -42.591  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.195   1.137 -42.274  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.230   1.895 -41.300  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.898  -0.940 -41.703  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.728  -1.883 -42.036  1.00  0.00           C  
ATOM    719  SD  MET A 547     -15.638  -2.483 -43.748  1.00  0.00           S  
ATOM    720  CE  MET A 547     -17.116  -3.530 -43.800  1.00  0.00           C  
ATOM    721  H   MET A 547     -15.060   0.807 -41.675  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.968   0.008 -43.637  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.822  -0.639 -40.656  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.834  -1.486 -41.823  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.791  -1.373 -41.809  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -15.786  -2.750 -41.375  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -17.064  -4.288 -43.018  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -18.012  -2.926 -43.657  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -17.178  -4.026 -44.770  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.236   0.953 -43.090  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.512   1.653 -42.899  1.00  0.00           C  
ATOM    732  C   GLU A 548     -21.176   1.224 -41.577  1.00  0.00           C  
ATOM    733  O   GLU A 548     -21.102   0.056 -41.181  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.460   1.354 -44.072  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.962   1.942 -45.400  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -21.967   1.673 -46.530  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -21.862   0.619 -47.201  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -22.868   2.516 -46.759  1.00  0.00           O  
ATOM    739  H   GLU A 548     -19.159   0.302 -43.858  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.322   2.727 -42.864  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.582   0.274 -44.178  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.436   1.788 -43.850  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -20.822   3.019 -45.283  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -19.998   1.503 -45.660  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.837   2.182 -40.911  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.544   1.897 -39.646  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.689   2.212 -38.406  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.198   2.227 -37.289  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.889   3.116 -41.293  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.451   2.501 -39.607  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.821   0.842 -39.623  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.382   2.465 -38.618  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.453   2.820 -37.515  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.974   4.299 -37.642  1.00  0.00           C  
ATOM    755  O   LEU A 550     -18.022   4.711 -36.978  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.231   1.872 -37.533  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.428   0.452 -36.962  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.340  -0.471 -37.778  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -17.045  -0.197 -36.792  1.00  0.00           C  
ATOM    760  H   LEU A 550     -20.010   2.405 -39.556  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.972   2.706 -36.564  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.829   1.811 -38.543  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.472   2.328 -36.899  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.868   0.540 -35.974  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -19.367  -1.458 -37.312  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.978  -0.555 -38.803  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -20.360  -0.091 -37.771  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -17.146  -1.235 -36.479  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.486   0.337 -36.021  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.499  -0.168 -37.734  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.647   5.077 -38.503  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.260   6.484 -38.764  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.513   7.386 -37.524  1.00  0.00           C  
ATOM    774  O   ARG A 551     -19.027   8.516 -37.464  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -20.054   7.026 -39.970  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -21.583   7.037 -39.785  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -22.282   7.561 -41.045  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -23.747   7.546 -40.887  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -24.642   7.882 -41.810  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -24.287   8.290 -43.013  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -25.925   7.813 -41.531  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.418   4.688 -39.025  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -18.197   6.513 -39.004  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -19.717   8.043 -40.178  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.810   6.415 -40.841  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -21.937   6.026 -39.584  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -21.848   7.679 -38.944  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -21.947   8.583 -41.238  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -22.001   6.932 -41.892  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -24.100   7.251 -39.989  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -23.312   8.358 -43.257  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -24.985   8.540 -43.697  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -26.236   7.504 -40.622  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -26.614   8.065 -42.223  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.290   6.879 -36.559  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.660   7.651 -35.355  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.600   7.490 -34.217  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.778   8.015 -33.114  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -22.038   7.181 -34.852  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -22.064   5.737 -34.420  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -22.030   4.633 -35.275  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.965   5.298 -33.136  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.931   3.555 -34.478  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.901   3.925 -33.184  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.679   5.954 -36.670  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.727   8.707 -35.621  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.346   7.807 -34.014  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.770   7.317 -35.649  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.874   5.914 -32.257  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.765   2.540 -34.832  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.689   3.318 -32.391  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.528   6.739 -34.493  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.481   6.464 -33.488  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.521   7.670 -33.337  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.267   8.402 -34.297  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.679   5.221 -33.898  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.407   3.898 -33.866  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.785   2.662 -33.711  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.747   3.685 -34.000  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.746   1.739 -33.807  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.942   2.323 -33.964  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.438   6.313 -35.406  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.957   6.272 -32.527  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.293   5.373 -34.905  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.819   5.131 -33.235  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.503   4.444 -34.110  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.576   0.675 -33.744  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.831   1.837 -33.998  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.959   7.830 -32.135  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.958   8.880 -31.869  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.957   8.415 -30.781  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.310   7.622 -29.895  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.659  10.175 -31.409  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.421  10.006 -30.218  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.178   7.182 -31.392  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.410   9.085 -32.787  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -14.903  10.943 -31.239  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -16.319  10.521 -32.206  1.00  0.00           H  
ATOM    839  HG  SER A 554     -16.614  10.893 -29.847  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.693   8.902 -30.845  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.666   8.563 -29.869  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.784   9.400 -28.588  1.00  0.00           C  
ATOM    843  O   PRO A 555     -12.384  10.476 -28.593  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.355   8.875 -30.602  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.724  10.070 -31.487  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.181   9.798 -31.876  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.714   7.501 -29.628  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.541   9.114 -29.917  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.078   8.029 -31.233  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.667  10.990 -30.904  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.079  10.135 -32.364  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.738  10.735 -31.913  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.202   9.299 -32.846  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.168   8.914 -27.503  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.164   9.635 -26.208  1.00  0.00           C  
ATOM    856  C   LEU A 556     -10.050  10.711 -26.168  1.00  0.00           C  
ATOM    857  O   LEU A 556      -9.504  11.024 -25.106  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -10.966   8.625 -25.052  1.00  0.00           C  
ATOM    859  CG  LEU A 556      -9.823   7.593 -25.245  1.00  0.00           C  
ATOM    860  CD1 LEU A 556      -8.500   8.130 -25.831  1.00  0.00           C  
ATOM    861  CD2 LEU A 556      -9.548   6.898 -23.904  1.00  0.00           C  
ATOM    862  H   LEU A 556     -10.688   8.024 -27.558  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -12.118  10.131 -26.086  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -10.817   9.168 -24.118  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.895   8.066 -24.937  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -10.188   6.842 -25.941  1.00  0.00           H  
ATOM    867 HD11 LEU A 556      -7.810   7.302 -25.995  1.00  0.00           H  
ATOM    868 HD12 LEU A 556      -8.042   8.835 -25.139  1.00  0.00           H  
ATOM    869 HD13 LEU A 556      -8.669   8.630 -26.793  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -10.465   6.447 -23.526  1.00  0.00           H  
ATOM    871 HD22 LEU A 556      -9.179   7.623 -23.177  1.00  0.00           H  
ATOM    872 HD23 LEU A 556      -8.798   6.117 -24.033  1.00  0.00           H  
ATOM    873  N   MET A 557      -9.771  11.296 -27.322  1.00  0.00           N  
ATOM    874  CA  MET A 557      -8.759  12.355 -27.445  1.00  0.00           C  
ATOM    875  C   MET A 557      -9.190  13.614 -26.670  1.00  0.00           C  
ATOM    876  O   MET A 557     -10.294  14.133 -26.872  1.00  0.00           O  
ATOM    877  CB  MET A 557      -8.546  12.702 -28.930  1.00  0.00           C  
ATOM    878  CG  MET A 557      -7.491  13.794 -29.156  1.00  0.00           C  
ATOM    879  SD  MET A 557      -5.852  13.440 -28.469  1.00  0.00           S  
ATOM    880  CE  MET A 557      -5.026  14.980 -28.939  1.00  0.00           C  
ATOM    881  H   MET A 557     -10.267  11.008 -28.142  1.00  0.00           H  
ATOM    882  HA  MET A 557      -7.817  11.993 -27.030  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -8.226  11.801 -29.458  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -9.491  13.032 -29.367  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -7.387  13.943 -30.233  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -7.852  14.734 -28.737  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -3.988  14.957 -28.607  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -5.046  15.097 -30.024  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -5.531  15.830 -28.477  1.00  0.00           H  
ATOM    890  N   ARG A 558      -8.306  14.100 -25.789  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -8.591  15.283 -24.960  1.00  0.00           C  
ATOM    892  C   ARG A 558      -8.227  16.572 -25.710  1.00  0.00           C  
ATOM    893  O   ARG A 558      -7.147  16.677 -26.299  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -7.794  15.205 -23.644  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -8.241  14.020 -22.772  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -7.466  13.978 -21.448  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -7.904  12.850 -20.604  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -7.484  11.590 -20.667  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -6.583  11.190 -21.542  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -7.975  10.699 -19.834  1.00  0.00           N  
ATOM    901  H   ARG A 558      -7.414  13.640 -25.676  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -9.656  15.301 -24.725  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -6.729  15.111 -23.865  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -7.951  16.127 -23.081  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -9.307  14.113 -22.558  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -8.072  13.085 -23.308  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -6.396  13.904 -21.650  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -7.640  14.910 -20.909  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -8.597  13.065 -19.902  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -6.190  11.845 -22.198  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -6.281  10.228 -21.566  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -8.667  10.964 -19.149  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -7.666   9.739 -19.868  1.00  0.00           H  
ATOM    914  N   ASN A 559      -9.122  17.566 -25.648  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -8.907  18.858 -26.326  1.00  0.00           C  
ATOM    916  C   ASN A 559      -7.763  19.660 -25.653  1.00  0.00           C  
ATOM    917  O   ASN A 559      -7.023  20.377 -26.326  1.00  0.00           O  
ATOM    918  CB  ASN A 559     -10.206  19.680 -26.295  1.00  0.00           C  
ATOM    919  CG  ASN A 559     -10.104  20.951 -27.136  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -9.925  22.047 -26.620  1.00  0.00           O  
ATOM    921  ND2 ASN A 559     -10.204  20.842 -28.450  1.00  0.00           N  
ATOM    922  H   ASN A 559      -9.988  17.424 -25.148  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -8.636  18.667 -27.367  1.00  0.00           H  
ATOM    924  HB2 ASN A 559     -11.021  19.071 -26.690  1.00  0.00           H  
ATOM    925  HB3 ASN A 559     -10.453  19.948 -25.267  1.00  0.00           H  
ATOM    926 HD21 ASN A 559     -10.352  19.941 -28.881  1.00  0.00           H  
ATOM    927 HD22 ASN A 559     -10.137  21.677 -29.013  1.00  0.00           H  
ATOM    928  N   GLN A 560      -7.622  19.500 -24.319  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -6.524  20.134 -23.547  1.00  0.00           C  
ATOM    930  C   GLN A 560      -6.554  21.679 -23.703  1.00  0.00           C  
ATOM    931  O   GLN A 560      -5.520  22.317 -23.921  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -5.152  19.574 -24.013  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -5.014  18.063 -23.746  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -3.910  17.431 -24.596  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -2.732  17.450 -24.256  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -4.242  16.854 -25.734  1.00  0.00           N  
ATOM    937  H   GLN A 560      -8.265  18.898 -23.824  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -6.656  19.893 -22.490  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -4.995  19.769 -25.073  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -4.351  20.074 -23.467  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -4.798  17.901 -22.690  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -5.948  17.553 -23.973  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -5.214  16.827 -26.031  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -3.515  16.438 -26.292  1.00  0.00           H  
ATOM    945  N   LYS A 561      -7.755  22.263 -23.581  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -7.932  23.720 -23.695  1.00  0.00           C  
ATOM    947  C   LYS A 561      -7.194  24.457 -22.549  1.00  0.00           C  
ATOM    948  O   LYS A 561      -7.230  24.025 -21.391  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -9.434  24.067 -23.656  1.00  0.00           C  
ATOM    950  CG  LYS A 561      -9.722  25.514 -24.091  1.00  0.00           C  
ATOM    951  CD  LYS A 561     -11.223  25.833 -24.154  1.00  0.00           C  
ATOM    952  CE  LYS A 561     -11.881  25.783 -22.766  1.00  0.00           C  
ATOM    953  NZ  LYS A 561     -13.319  26.156 -22.827  1.00  0.00           N  
ATOM    954  H   LYS A 561      -8.570  21.695 -23.396  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -7.519  24.052 -24.649  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -9.966  23.398 -24.332  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -9.814  23.897 -22.646  1.00  0.00           H  
ATOM    958  HG2 LYS A 561      -9.246  26.211 -23.402  1.00  0.00           H  
ATOM    959  HG3 LYS A 561      -9.298  25.671 -25.083  1.00  0.00           H  
ATOM    960  HD2 LYS A 561     -11.342  26.835 -24.570  1.00  0.00           H  
ATOM    961  HD3 LYS A 561     -11.713  25.123 -24.822  1.00  0.00           H  
ATOM    962  HE2 LYS A 561     -11.781  24.774 -22.359  1.00  0.00           H  
ATOM    963  HE3 LYS A 561     -11.350  26.469 -22.100  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561     -13.438  27.096 -23.181  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561     -13.740  26.119 -21.907  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561     -13.834  25.526 -23.427  1.00  0.00           H  
ATOM    967  N   ASN A 562      -6.550  25.581 -22.884  1.00  0.00           N  
ATOM    968  CA  ASN A 562      -5.823  26.393 -21.895  1.00  0.00           C  
ATOM    969  C   ASN A 562      -6.804  27.130 -20.952  1.00  0.00           C  
ATOM    970  O   ASN A 562      -7.972  27.349 -21.296  1.00  0.00           O  
ATOM    971  CB  ASN A 562      -4.927  27.418 -22.618  1.00  0.00           C  
ATOM    972  CG  ASN A 562      -5.711  28.445 -23.437  1.00  0.00           C  
ATOM    973  OD1 ASN A 562      -6.073  28.199 -24.582  1.00  0.00           O  
ATOM    974  ND2 ASN A 562      -6.012  29.608 -22.884  1.00  0.00           N  
ATOM    975  H   ASN A 562      -6.567  25.898 -23.843  1.00  0.00           H  
ATOM    976  HA  ASN A 562      -5.190  25.734 -21.298  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -4.317  27.942 -21.880  1.00  0.00           H  
ATOM    978  HB3 ASN A 562      -4.244  26.888 -23.283  1.00  0.00           H  
ATOM    979 HD21 ASN A 562      -5.738  29.827 -21.934  1.00  0.00           H  
ATOM    980 HD22 ASN A 562      -6.532  30.281 -23.429  1.00  0.00           H  
ATOM    981  N   ARG A 563      -6.298  27.551 -19.784  1.00  0.00           N  
ATOM    982  CA  ARG A 563      -7.088  28.341 -18.827  1.00  0.00           C  
ATOM    983  C   ARG A 563      -7.324  29.762 -19.367  1.00  0.00           C  
ATOM    984  O   ARG A 563      -6.407  30.394 -19.895  1.00  0.00           O  
ATOM    985  CB  ARG A 563      -6.352  28.410 -17.478  1.00  0.00           C  
ATOM    986  CG  ARG A 563      -7.200  29.008 -16.346  1.00  0.00           C  
ATOM    987  CD  ARG A 563      -6.424  28.940 -15.023  1.00  0.00           C  
ATOM    988  NE  ARG A 563      -7.226  29.417 -13.885  1.00  0.00           N  
ATOM    989  CZ  ARG A 563      -8.084  28.714 -13.156  1.00  0.00           C  
ATOM    990  NH1 ARG A 563      -8.415  27.471 -13.443  1.00  0.00           N  
ATOM    991  NH2 ARG A 563      -8.616  29.280 -12.096  1.00  0.00           N  
ATOM    992  H   ARG A 563      -5.328  27.367 -19.568  1.00  0.00           H  
ATOM    993  HA  ARG A 563      -8.054  27.853 -18.679  1.00  0.00           H  
ATOM    994  HB2 ARG A 563      -6.074  27.393 -17.192  1.00  0.00           H  
ATOM    995  HB3 ARG A 563      -5.435  28.992 -17.591  1.00  0.00           H  
ATOM    996  HG2 ARG A 563      -7.436  30.050 -16.567  1.00  0.00           H  
ATOM    997  HG3 ARG A 563      -8.128  28.443 -16.254  1.00  0.00           H  
ATOM    998  HD2 ARG A 563      -6.099  27.915 -14.841  1.00  0.00           H  
ATOM    999  HD3 ARG A 563      -5.530  29.562 -15.109  1.00  0.00           H  
ATOM   1000  HE  ARG A 563      -7.082  30.379 -13.596  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563      -8.027  27.020 -14.254  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563      -9.069  26.969 -12.864  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563      -8.317  30.215 -11.851  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563      -9.264  28.780 -11.508  1.00  0.00           H  
ATOM   1005  N   ASP A 564      -8.567  30.241 -19.255  1.00  0.00           N  
ATOM   1006  CA  ASP A 564      -8.944  31.567 -19.773  1.00  0.00           C  
ATOM   1007  C   ASP A 564      -8.710  32.664 -18.711  1.00  0.00           C  
ATOM   1008  O   ASP A 564      -8.150  33.719 -19.012  1.00  0.00           O  
ATOM   1009  CB  ASP A 564     -10.423  31.559 -20.191  1.00  0.00           C  
ATOM   1010  CG  ASP A 564     -10.835  32.873 -20.879  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564     -10.316  33.159 -21.986  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564     -11.693  33.603 -20.328  1.00  0.00           O  
ATOM   1013  H   ASP A 564      -9.286  29.663 -18.847  1.00  0.00           H  
ATOM   1014  HA  ASP A 564      -8.333  31.792 -20.650  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564     -10.586  30.735 -20.889  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564     -11.049  31.380 -19.315  1.00  0.00           H  
ATOM   1017  N   SER A 565      -9.132  32.394 -17.470  1.00  0.00           N  
ATOM   1018  CA  SER A 565      -9.003  33.363 -16.363  1.00  0.00           C  
ATOM   1019  C   SER A 565      -9.303  32.688 -15.002  1.00  0.00           C  
ATOM   1020  O   SER A 565      -9.689  31.515 -14.948  1.00  0.00           O  
ATOM   1021  CB  SER A 565      -9.974  34.549 -16.580  1.00  0.00           C  
ATOM   1022  OG  SER A 565     -11.343  34.153 -16.544  1.00  0.00           O  
ATOM   1023  H   SER A 565      -9.583  31.511 -17.280  1.00  0.00           H  
ATOM   1024  HA  SER A 565      -7.981  33.744 -16.346  1.00  0.00           H  
ATOM   1025  HB2 SER A 565      -9.801  35.298 -15.806  1.00  0.00           H  
ATOM   1026  HB3 SER A 565      -9.763  35.020 -17.541  1.00  0.00           H  
ATOM   1027  HG  SER A 565     -11.902  34.929 -16.755  1.00  0.00           H  
ATOM   1028  N   SER A 566      -9.136  33.449 -13.912  1.00  0.00           N  
ATOM   1029  CA  SER A 566      -9.426  32.956 -12.549  1.00  0.00           C  
ATOM   1030  C   SER A 566     -10.443  33.869 -11.847  1.00  0.00           C  
ATOM   1031  O   SER A 566     -10.269  35.095 -11.795  1.00  0.00           O  
ATOM   1032  CB  SER A 566      -8.130  32.900 -11.723  1.00  0.00           C  
ATOM   1033  OG  SER A 566      -7.244  31.896 -12.204  1.00  0.00           O  
ATOM   1034  H   SER A 566      -8.828  34.407 -14.015  1.00  0.00           H  
ATOM   1035  HA  SER A 566      -9.845  31.952 -12.613  1.00  0.00           H  
ATOM   1036  HB2 SER A 566      -7.637  33.874 -11.760  1.00  0.00           H  
ATOM   1037  HB3 SER A 566      -8.379  32.680 -10.683  1.00  0.00           H  
ATOM   1038  HG  SER A 566      -6.376  32.020 -11.764  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.234  -0.588 -35.064  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.895   2.196 -33.252  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 502       9.364   7.679  -7.308  1.00  0.00           N  
ATOM      2  CA  GLY A 502       8.587   8.924  -7.000  1.00  0.00           C  
ATOM      3  C   GLY A 502       7.102   8.628  -6.678  1.00  0.00           C  
ATOM      4  O   GLY A 502       6.665   7.469  -6.722  1.00  0.00           O  
ATOM      5  H1  GLY A 502      10.343   7.784  -7.535  1.00  0.00           H  
ATOM      6  H2  GLY A 502       8.950   7.183  -8.086  1.00  0.00           H  
ATOM      7  H3  GLY A 502       9.326   7.032  -6.531  1.00  0.00           H  
ATOM      8  HA2 GLY A 502       9.041   9.422  -6.142  1.00  0.00           H  
ATOM      9  HA3 GLY A 502       8.634   9.593  -7.861  1.00  0.00           H  
ATOM     10  N   PRO A 503       6.320   9.679  -6.345  1.00  0.00           N  
ATOM     11  CA  PRO A 503       4.901   9.544  -6.016  1.00  0.00           C  
ATOM     12  C   PRO A 503       4.036   9.290  -7.261  1.00  0.00           C  
ATOM     13  O   PRO A 503       4.459   9.554  -8.388  1.00  0.00           O  
ATOM     14  CB  PRO A 503       4.547  10.891  -5.372  1.00  0.00           C  
ATOM     15  CG  PRO A 503       5.492  11.884  -6.053  1.00  0.00           C  
ATOM     16  CD  PRO A 503       6.766  11.065  -6.261  1.00  0.00           C  
ATOM     17  HA  PRO A 503       4.760   8.738  -5.293  1.00  0.00           H  
ATOM     18  HB2 PRO A 503       3.501  11.165  -5.520  1.00  0.00           H  
ATOM     19  HB3 PRO A 503       4.775  10.852  -4.305  1.00  0.00           H  
ATOM     20  HG2 PRO A 503       5.081  12.177  -7.021  1.00  0.00           H  
ATOM     21  HG3 PRO A 503       5.672  12.762  -5.433  1.00  0.00           H  
ATOM     22  HD2 PRO A 503       7.270  11.385  -7.174  1.00  0.00           H  
ATOM     23  HD3 PRO A 503       7.424  11.187  -5.399  1.00  0.00           H  
ATOM     24  N   VAL A 504       2.813   8.787  -7.040  1.00  0.00           N  
ATOM     25  CA  VAL A 504       1.863   8.499  -8.138  1.00  0.00           C  
ATOM     26  C   VAL A 504       0.454   8.975  -7.763  1.00  0.00           C  
ATOM     27  O   VAL A 504      -0.071   8.618  -6.708  1.00  0.00           O  
ATOM     28  CB  VAL A 504       1.836   6.974  -8.436  1.00  0.00           C  
ATOM     29  CG1 VAL A 504       0.816   6.618  -9.533  1.00  0.00           C  
ATOM     30  CG2 VAL A 504       3.213   6.444  -8.882  1.00  0.00           C  
ATOM     31  H   VAL A 504       2.515   8.600  -6.086  1.00  0.00           H  
ATOM     32  HA  VAL A 504       2.187   9.027  -9.035  1.00  0.00           H  
ATOM     33  HB  VAL A 504       1.553   6.440  -7.527  1.00  0.00           H  
ATOM     34 HG11 VAL A 504       0.878   5.556  -9.771  1.00  0.00           H  
ATOM     35 HG12 VAL A 504      -0.197   6.822  -9.189  1.00  0.00           H  
ATOM     36 HG13 VAL A 504       1.018   7.197 -10.435  1.00  0.00           H  
ATOM     37 HG21 VAL A 504       3.146   5.381  -9.117  1.00  0.00           H  
ATOM     38 HG22 VAL A 504       3.554   6.984  -9.767  1.00  0.00           H  
ATOM     39 HG23 VAL A 504       3.944   6.562  -8.082  1.00  0.00           H  
ATOM     40  N   GLN A 505      -0.146   9.795  -8.637  1.00  0.00           N  
ATOM     41  CA  GLN A 505      -1.494  10.338  -8.403  1.00  0.00           C  
ATOM     42  C   GLN A 505      -2.578   9.312  -8.794  1.00  0.00           C  
ATOM     43  O   GLN A 505      -3.605   9.198  -8.123  1.00  0.00           O  
ATOM     44  CB  GLN A 505      -1.681  11.632  -9.221  1.00  0.00           C  
ATOM     45  CG  GLN A 505      -3.070  12.294  -9.123  1.00  0.00           C  
ATOM     46  CD  GLN A 505      -3.462  12.707  -7.700  1.00  0.00           C  
ATOM     47  OE1 GLN A 505      -3.277  13.842  -7.277  1.00  0.00           O  
ATOM     48  NE2 GLN A 505      -4.001  11.807  -6.902  1.00  0.00           N  
ATOM     49  H   GLN A 505       0.345  10.075  -9.475  1.00  0.00           H  
ATOM     50  HA  GLN A 505      -1.600  10.574  -7.342  1.00  0.00           H  
ATOM     51  HB2 GLN A 505      -0.933  12.358  -8.895  1.00  0.00           H  
ATOM     52  HB3 GLN A 505      -1.490  11.414 -10.274  1.00  0.00           H  
ATOM     53  HG2 GLN A 505      -3.069  13.185  -9.752  1.00  0.00           H  
ATOM     54  HG3 GLN A 505      -3.828  11.621  -9.524  1.00  0.00           H  
ATOM     55 HE21 GLN A 505      -4.143  10.856  -7.233  1.00  0.00           H  
ATOM     56 HE22 GLN A 505      -4.260  12.080  -5.966  1.00  0.00           H  
ATOM     57  N   ILE A 506      -2.333   8.571  -9.883  1.00  0.00           N  
ATOM     58  CA  ILE A 506      -3.285   7.558 -10.381  1.00  0.00           C  
ATOM     59  C   ILE A 506      -2.580   6.581 -11.341  1.00  0.00           C  
ATOM     60  O   ILE A 506      -1.619   6.948 -12.021  1.00  0.00           O  
ATOM     61  CB  ILE A 506      -4.474   8.256 -11.107  1.00  0.00           C  
ATOM     62  CG1 ILE A 506      -5.605   7.255 -11.436  1.00  0.00           C  
ATOM     63  CG2 ILE A 506      -4.042   9.048 -12.360  1.00  0.00           C  
ATOM     64  CD1 ILE A 506      -6.929   7.921 -11.833  1.00  0.00           C  
ATOM     65  H   ILE A 506      -1.469   8.703 -10.393  1.00  0.00           H  
ATOM     66  HA  ILE A 506      -3.675   6.995  -9.531  1.00  0.00           H  
ATOM     67  HB  ILE A 506      -4.896   8.979 -10.408  1.00  0.00           H  
ATOM     68 HG12 ILE A 506      -5.297   6.598 -12.250  1.00  0.00           H  
ATOM     69 HG13 ILE A 506      -5.797   6.641 -10.554  1.00  0.00           H  
ATOM     70 HG21 ILE A 506      -3.734   8.368 -13.155  1.00  0.00           H  
ATOM     71 HG22 ILE A 506      -4.869   9.658 -12.721  1.00  0.00           H  
ATOM     72 HG23 ILE A 506      -3.216   9.719 -12.122  1.00  0.00           H  
ATOM     73 HD11 ILE A 506      -6.820   8.453 -12.778  1.00  0.00           H  
ATOM     74 HD12 ILE A 506      -7.694   7.154 -11.953  1.00  0.00           H  
ATOM     75 HD13 ILE A 506      -7.244   8.618 -11.056  1.00  0.00           H  
ATOM     76  N   ASP A 507      -3.062   5.334 -11.376  1.00  0.00           N  
ATOM     77  CA  ASP A 507      -2.484   4.293 -12.240  1.00  0.00           C  
ATOM     78  C   ASP A 507      -3.608   3.452 -12.907  1.00  0.00           C  
ATOM     79  O   ASP A 507      -4.349   2.739 -12.220  1.00  0.00           O  
ATOM     80  CB  ASP A 507      -1.569   3.373 -11.404  1.00  0.00           C  
ATOM     81  CG  ASP A 507      -0.799   2.318 -12.221  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -0.900   2.300 -13.471  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      -0.066   1.516 -11.594  1.00  0.00           O  
ATOM     84  H   ASP A 507      -3.846   5.086 -10.790  1.00  0.00           H  
ATOM     85  HA  ASP A 507      -1.887   4.768 -13.014  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      -0.839   3.999 -10.889  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      -2.166   2.870 -10.640  1.00  0.00           H  
ATOM     88  N   PRO A 508      -3.747   3.543 -14.253  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -4.773   2.808 -14.996  1.00  0.00           C  
ATOM     90  C   PRO A 508      -4.387   1.332 -15.243  1.00  0.00           C  
ATOM     91  O   PRO A 508      -5.200   0.551 -15.735  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -4.870   3.570 -16.324  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -3.447   4.088 -16.545  1.00  0.00           C  
ATOM     94  CD  PRO A 508      -2.957   4.397 -15.132  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -5.725   2.860 -14.468  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -5.202   2.936 -17.147  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -5.548   4.417 -16.205  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -2.832   3.297 -16.973  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -3.432   4.972 -17.182  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -1.891   4.182 -15.060  1.00  0.00           H  
ATOM    101  HD3 PRO A 508      -3.154   5.444 -14.895  1.00  0.00           H  
ATOM    102  N   TYR A 509      -3.126   0.974 -14.915  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -2.613  -0.417 -15.066  1.00  0.00           C  
ATOM    104  C   TYR A 509      -2.534  -0.840 -16.564  1.00  0.00           C  
ATOM    105  O   TYR A 509      -2.275  -2.007 -16.873  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -3.511  -1.408 -14.286  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -3.874  -0.978 -12.873  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -2.859  -0.682 -11.942  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -5.226  -0.870 -12.488  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -3.189  -0.272 -10.637  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -5.564  -0.463 -11.183  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -4.544  -0.159 -10.252  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -4.860   0.239  -8.987  1.00  0.00           O  
ATOM    114  H   TYR A 509      -2.503   1.667 -14.507  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -1.608  -0.459 -14.645  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -4.421  -1.618 -14.848  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -2.977  -2.357 -14.213  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -1.821  -0.752 -12.236  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -6.008  -1.092 -13.201  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      -2.408  -0.035  -9.927  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -6.603  -0.377 -10.896  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -5.815   0.280  -8.834  1.00  0.00           H  
ATOM    123  N   LEU A 510      -2.733   0.129 -17.474  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -2.671  -0.121 -18.925  1.00  0.00           C  
ATOM    125  C   LEU A 510      -1.934   1.026 -19.636  1.00  0.00           C  
ATOM    126  O   LEU A 510      -2.165   2.200 -19.340  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -4.101  -0.249 -19.498  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -4.936  -1.447 -18.998  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -6.386  -1.292 -19.479  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -4.384  -2.792 -19.498  1.00  0.00           C  
ATOM    131  H   LEU A 510      -2.929   1.069 -17.161  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -2.131  -1.052 -19.106  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -4.639   0.670 -19.260  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -4.034  -0.311 -20.586  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -4.948  -1.455 -17.908  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -6.988  -2.127 -19.117  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -6.423  -1.271 -20.569  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -6.808  -0.365 -19.089  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -4.397  -2.821 -20.588  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -5.000  -3.606 -19.115  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -3.363  -2.941 -19.151  1.00  0.00           H  
ATOM    142  N   GLU A 511      -1.062   0.672 -20.588  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -0.294   1.667 -21.358  1.00  0.00           C  
ATOM    144  C   GLU A 511       0.364   1.011 -22.586  1.00  0.00           C  
ATOM    145  O   GLU A 511       0.048   1.354 -23.726  1.00  0.00           O  
ATOM    146  CB  GLU A 511       0.793   2.307 -20.460  1.00  0.00           C  
ATOM    147  CG  GLU A 511       1.595   3.395 -21.186  1.00  0.00           C  
ATOM    148  CD  GLU A 511       2.589   4.075 -20.231  1.00  0.00           C  
ATOM    149  OE1 GLU A 511       3.708   3.543 -20.036  1.00  0.00           O  
ATOM    150  OE2 GLU A 511       2.264   5.152 -19.676  1.00  0.00           O  
ATOM    151  H   GLU A 511      -0.939  -0.306 -20.812  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -0.974   2.449 -21.699  1.00  0.00           H  
ATOM    153  HB2 GLU A 511       0.322   2.767 -19.592  1.00  0.00           H  
ATOM    154  HB3 GLU A 511       1.476   1.538 -20.096  1.00  0.00           H  
ATOM    155  HG2 GLU A 511       2.144   2.956 -22.022  1.00  0.00           H  
ATOM    156  HG3 GLU A 511       0.904   4.139 -21.589  1.00  0.00           H  
ATOM    157  N   ASP A 512       1.266   0.050 -22.340  1.00  0.00           N  
ATOM    158  CA  ASP A 512       1.993  -0.644 -23.420  1.00  0.00           C  
ATOM    159  C   ASP A 512       1.152  -1.814 -23.991  1.00  0.00           C  
ATOM    160  O   ASP A 512       1.652  -2.924 -24.187  1.00  0.00           O  
ATOM    161  CB  ASP A 512       3.342  -1.169 -22.882  1.00  0.00           C  
ATOM    162  CG  ASP A 512       4.297  -1.682 -23.979  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       4.406  -1.031 -25.046  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       4.984  -2.706 -23.743  1.00  0.00           O  
ATOM    165  H   ASP A 512       1.482  -0.196 -21.384  1.00  0.00           H  
ATOM    166  HA  ASP A 512       2.189   0.067 -24.222  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       3.845  -0.351 -22.361  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       3.155  -1.956 -22.146  1.00  0.00           H  
ATOM    169  N   SER A 513      -0.126  -1.544 -24.247  1.00  0.00           N  
ATOM    170  CA  SER A 513      -1.043  -2.547 -24.807  1.00  0.00           C  
ATOM    171  C   SER A 513      -1.004  -2.514 -26.344  1.00  0.00           C  
ATOM    172  O   SER A 513      -1.279  -1.480 -26.961  1.00  0.00           O  
ATOM    173  CB  SER A 513      -2.474  -2.279 -24.323  1.00  0.00           C  
ATOM    174  OG  SER A 513      -2.558  -2.271 -22.902  1.00  0.00           O  
ATOM    175  H   SER A 513      -0.475  -0.606 -24.089  1.00  0.00           H  
ATOM    176  HA  SER A 513      -0.739  -3.533 -24.467  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -2.804  -1.319 -24.709  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -3.132  -3.055 -24.721  1.00  0.00           H  
ATOM    179  HG  SER A 513      -3.493  -2.141 -22.647  1.00  0.00           H  
ATOM    180  N   LEU A 514      -0.657  -3.656 -26.955  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -0.524  -3.750 -28.415  1.00  0.00           C  
ATOM    182  C   LEU A 514      -1.888  -3.577 -29.102  1.00  0.00           C  
ATOM    183  O   LEU A 514      -2.901  -4.104 -28.637  1.00  0.00           O  
ATOM    184  CB  LEU A 514       0.078  -5.124 -28.801  1.00  0.00           C  
ATOM    185  CG  LEU A 514       1.615  -5.239 -28.837  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       2.217  -4.374 -29.954  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       2.276  -4.901 -27.494  1.00  0.00           C  
ATOM    188  H   LEU A 514      -0.441  -4.471 -26.400  1.00  0.00           H  
ATOM    189  HA  LEU A 514       0.144  -2.964 -28.760  1.00  0.00           H  
ATOM    190  HB2 LEU A 514      -0.317  -5.889 -28.129  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -0.279  -5.387 -29.800  1.00  0.00           H  
ATOM    192  HG  LEU A 514       1.852  -6.279 -29.070  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       2.148  -3.320 -29.690  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       1.688  -4.547 -30.895  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       3.267  -4.631 -30.093  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       3.345  -5.106 -27.550  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       1.843  -5.516 -26.705  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       2.133  -3.847 -27.252  1.00  0.00           H  
ATOM    199  N   CYS A 515      -1.883  -2.898 -30.254  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.075  -2.791 -31.097  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.464  -4.174 -31.648  1.00  0.00           C  
ATOM    202  O   CYS A 515      -2.648  -4.854 -32.261  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.799  -1.830 -32.257  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -4.139  -1.648 -33.455  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.009  -2.524 -30.610  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -3.902  -2.400 -30.500  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.554  -0.846 -31.857  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.920  -2.193 -32.788  1.00  0.00           H  
ATOM    209  N   HIS A 516      -4.707  -4.585 -31.401  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -5.167  -5.947 -31.744  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.281  -6.148 -33.284  1.00  0.00           C  
ATOM    212  O   HIS A 516      -5.352  -7.282 -33.764  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -6.532  -6.213 -31.085  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -7.635  -5.280 -31.513  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -7.586  -3.889 -31.427  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -8.848  -5.647 -32.019  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -8.763  -3.452 -31.893  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -9.547  -4.483 -32.251  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.338  -3.984 -30.887  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -4.446  -6.668 -31.354  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -6.834  -7.237 -31.304  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -6.420  -6.130 -30.003  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -9.189  -6.658 -32.196  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -9.041  -2.409 -31.954  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -10.485  -4.411 -32.627  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.318  -5.040 -34.040  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.449  -5.098 -35.513  1.00  0.00           C  
ATOM    228  C   ILE A 517      -4.107  -5.485 -36.169  1.00  0.00           C  
ATOM    229  O   ILE A 517      -4.032  -6.465 -36.909  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.933  -3.726 -36.059  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.283  -3.279 -35.446  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -6.039  -3.738 -37.598  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.416  -4.312 -35.532  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.294  -4.134 -33.593  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.190  -5.858 -35.770  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.199  -2.962 -35.803  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.131  -3.027 -34.396  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.612  -2.368 -35.945  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -6.667  -4.565 -37.932  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -6.468  -2.800 -37.951  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -5.050  -3.839 -38.044  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -9.346  -3.857 -35.192  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.547  -4.654 -36.557  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.197  -5.168 -34.895  1.00  0.00           H  
ATOM    245  N   CYS A 518      -3.064  -4.681 -35.917  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.753  -4.874 -36.566  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.799  -5.721 -35.685  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.048  -6.447 -36.206  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -1.122  -3.509 -36.846  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.948  -2.401 -35.423  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.196  -3.860 -35.350  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.901  -5.392 -37.515  1.00  0.00           H  
ATOM    253  HB2 CYS A 518      -0.141  -3.659 -37.302  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.766  -3.004 -37.563  1.00  0.00           H  
ATOM    255  N   SER A 519      -0.938  -5.598 -34.354  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.118  -6.376 -33.376  1.00  0.00           C  
ATOM    257  C   SER A 519       1.397  -6.020 -33.478  1.00  0.00           C  
ATOM    258  O   SER A 519       2.246  -6.737 -32.947  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.311  -7.893 -33.601  1.00  0.00           C  
ATOM    260  OG  SER A 519      -1.684  -8.268 -33.546  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.678  -5.010 -33.989  1.00  0.00           H  
ATOM    262  HA  SER A 519      -0.459  -6.132 -32.369  1.00  0.00           H  
ATOM    263  HB2 SER A 519       0.122  -8.201 -34.552  1.00  0.00           H  
ATOM    264  HB3 SER A 519       0.224  -8.421 -32.809  1.00  0.00           H  
ATOM    265  HG  SER A 519      -1.754  -9.234 -33.685  1.00  0.00           H  
ATOM    266  N   SER A 520       1.714  -4.913 -34.165  1.00  0.00           N  
ATOM    267  CA  SER A 520       3.118  -4.503 -34.392  1.00  0.00           C  
ATOM    268  C   SER A 520       3.511  -3.302 -33.495  1.00  0.00           C  
ATOM    269  O   SER A 520       4.689  -2.947 -33.401  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.311  -4.121 -35.867  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.444  -3.061 -36.265  1.00  0.00           O  
ATOM    272  H   SER A 520       0.984  -4.382 -34.618  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.776  -5.341 -34.159  1.00  0.00           H  
ATOM    274  HB2 SER A 520       4.349  -3.824 -36.032  1.00  0.00           H  
ATOM    275  HB3 SER A 520       3.106  -4.999 -36.480  1.00  0.00           H  
ATOM    276  HG  SER A 520       2.458  -3.014 -37.243  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.511  -2.679 -32.851  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.726  -1.461 -32.055  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.474  -1.144 -31.203  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.364  -1.571 -31.540  1.00  0.00           O  
ATOM    281  CB  GLN A 521       3.037  -0.269 -32.996  1.00  0.00           C  
ATOM    282  CG  GLN A 521       1.858   0.119 -33.906  1.00  0.00           C  
ATOM    283  CD  GLN A 521       2.325   0.770 -35.206  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       2.418   1.986 -35.337  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       2.657  -0.015 -36.213  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.569  -3.028 -32.941  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.578  -1.619 -31.390  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.325   0.610 -32.422  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       3.894  -0.524 -33.619  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       1.272  -0.761 -34.165  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.211   0.810 -33.366  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       2.592  -1.023 -36.114  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       2.968   0.407 -37.074  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.643  -0.393 -30.090  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.531  -0.003 -29.231  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.312   1.119 -29.849  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.215   2.011 -30.517  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.212   0.471 -27.940  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.562   1.014 -28.409  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.919   0.104 -29.583  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.096  -0.865 -29.024  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       0.626   1.228 -27.417  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       1.379  -0.387 -27.286  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       2.443   2.040 -28.762  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       3.312   0.968 -27.619  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.473   0.674 -30.325  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.518  -0.734 -29.223  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.631   1.067 -29.610  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.549   2.082 -30.146  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.815   3.215 -29.129  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.311   2.959 -28.029  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.010   0.323 -29.038  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -2.124   2.503 -31.051  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.496   1.605 -30.392  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.499   4.483 -29.495  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.697   5.632 -28.610  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.176   6.063 -28.515  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.583   6.686 -27.535  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.851   6.737 -29.254  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.852   6.402 -30.744  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.889   4.876 -30.759  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.314   5.405 -27.614  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.258   7.733 -29.069  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.829   6.676 -28.874  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.759   6.796 -31.203  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -0.968   6.791 -31.249  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.480   4.538 -31.605  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.873   4.485 -30.814  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.971   5.719 -29.543  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.396   6.068 -29.577  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.247   4.940 -28.980  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.970   3.759 -29.199  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.835   6.334 -31.027  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.054   7.430 -31.723  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.248   8.775 -31.354  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.111   7.108 -32.718  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.496   9.792 -31.971  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.356   8.124 -33.329  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.549   9.466 -32.957  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.588   5.195 -30.319  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.552   6.975 -28.991  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.747   5.410 -31.601  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.890   6.614 -31.028  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.969   9.029 -30.590  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -4.954   6.078 -33.003  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -5.642  10.823 -31.681  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.618   7.873 -34.076  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -3.965  10.248 -33.426  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.319   5.319 -28.273  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.280   4.354 -27.722  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.701   4.692 -28.187  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.131   5.846 -28.109  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.216   4.371 -26.184  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.357   3.647 -25.482  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -11.541   4.340 -25.159  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -10.246   2.283 -25.156  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -12.594   3.682 -24.501  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -11.301   1.620 -24.504  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.471   2.321 -24.169  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.514   6.304 -28.156  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -9.023   3.355 -28.074  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.269   3.926 -25.871  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.210   5.404 -25.841  1.00  0.00           H  
ATOM    364  HD1 PHE A 526     -11.650   5.380 -25.427  1.00  0.00           H  
ATOM    365  HD2 PHE A 526      -9.349   1.740 -25.401  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -13.500   4.221 -24.260  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -11.210   0.571 -24.254  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -13.277   1.814 -23.660  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.428   3.674 -28.657  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.813   3.848 -29.119  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.805   3.466 -28.008  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.632   2.454 -27.336  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -13.058   2.981 -30.356  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.722   3.124 -31.029  1.00  0.00           S  
ATOM    375  H   CYS A 527     -11.029   2.741 -28.673  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.970   4.894 -29.385  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.366   3.285 -31.142  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.865   1.936 -30.113  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.832   4.307 -27.811  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.779   4.145 -26.678  1.00  0.00           C  
ATOM    381  C   ARG A 528     -17.046   3.347 -27.087  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.909   3.080 -26.251  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -16.192   5.541 -26.144  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.541   6.644 -27.172  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.761   6.362 -28.065  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -17.975   7.414 -29.075  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -18.866   7.373 -30.061  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.700   6.365 -30.220  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -18.911   8.354 -30.930  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.907   5.138 -28.380  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -15.275   3.600 -25.875  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -17.025   5.432 -25.447  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.351   5.917 -25.559  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.732   7.566 -26.621  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.671   6.823 -27.802  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.602   5.432 -28.600  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -18.649   6.267 -27.435  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -17.363   8.220 -29.040  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -19.706   5.596 -29.571  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -20.367   6.369 -30.975  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -18.254   9.122 -30.842  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -19.536   8.328 -31.726  1.00  0.00           H  
ATOM    403  N   ASP A 529     -17.159   2.999 -28.373  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.341   2.282 -28.882  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.304   0.799 -28.463  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.234   0.202 -28.357  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.401   2.385 -30.411  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.801   2.017 -30.919  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -20.068   0.800 -31.042  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.631   2.930 -31.132  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.424   3.234 -29.022  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.239   2.743 -28.464  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -18.162   3.404 -30.721  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.670   1.700 -30.845  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.490   0.209 -28.261  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.605  -1.199 -27.846  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.086  -2.160 -28.948  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.693  -3.291 -28.654  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -21.077  -1.528 -27.520  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -22.067  -1.397 -28.695  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -23.495  -1.758 -28.278  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.999  -2.843 -28.548  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -24.204  -0.880 -27.594  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.338   0.745 -28.381  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -19.007  -1.348 -26.944  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.123  -2.553 -27.146  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.403  -0.872 -26.711  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -22.060  -0.375 -29.073  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -21.768  -2.064 -29.505  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.815   0.019 -27.352  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -25.144  -1.129 -27.323  1.00  0.00           H  
ATOM    432  N   VAL A 531     -19.075  -1.692 -30.207  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.566  -2.498 -31.340  1.00  0.00           C  
ATOM    434  C   VAL A 531     -17.043  -2.718 -31.216  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.526  -3.768 -31.604  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.877  -1.782 -32.679  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.067  -2.315 -33.869  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.358  -1.855 -33.080  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.418  -0.740 -30.399  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -19.065  -3.469 -31.335  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.612  -0.736 -32.561  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.174  -3.398 -33.944  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.427  -1.856 -34.787  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -17.018  -2.050 -33.743  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.987  -1.431 -32.298  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.504  -1.288 -34.006  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -20.646  -2.892 -33.254  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.333  -1.698 -30.715  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.863  -1.718 -30.647  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.375  -1.853 -29.187  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.932  -2.927 -28.770  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.307  -0.429 -31.266  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.701  -0.199 -33.018  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.812  -0.855 -30.430  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.491  -2.569 -31.219  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.729   0.417 -30.729  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.227  -0.411 -31.148  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.435  -0.739 -28.431  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -14.004  -0.710 -27.017  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.558  -1.258 -26.863  1.00  0.00           C  
ATOM    461  O   PHE A 533     -12.298  -2.144 -26.045  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.991  -1.525 -26.150  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -15.111  -1.004 -24.728  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.593   0.303 -24.494  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.764  -1.825 -23.638  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.744   0.772 -23.176  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.905  -1.348 -22.321  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -15.398  -0.052 -22.091  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.826   0.104 -28.824  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -14.018   0.316 -26.674  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.985  -1.441 -26.589  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.744  -2.587 -26.156  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.843   0.960 -25.320  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -14.391  -2.825 -23.807  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -16.116   1.772 -22.999  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.638  -1.981 -21.487  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -15.508   0.313 -21.078  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.640  -0.747 -27.700  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.253  -1.252 -27.749  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.276  -0.154 -28.253  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.696   0.952 -28.611  1.00  0.00           O  
ATOM    482  CB  LYS A 534     -10.184  -2.485 -28.686  1.00  0.00           C  
ATOM    483  CG  LYS A 534      -9.262  -3.622 -28.209  1.00  0.00           C  
ATOM    484  CD  LYS A 534      -9.729  -4.395 -26.960  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -10.883  -5.386 -27.198  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -12.226  -4.747 -27.218  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.909  -0.023 -28.352  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.951  -1.551 -26.744  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -11.180  -2.894 -28.839  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.847  -2.157 -29.670  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -9.152  -4.340 -29.023  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -8.274  -3.210 -28.008  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -8.875  -4.983 -26.620  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.979  -3.708 -26.150  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -10.707  -5.933 -28.130  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -10.861  -6.116 -26.384  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -12.342  -4.126 -26.426  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -12.959  -5.443 -27.187  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -12.375  -4.191 -28.051  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.974  -0.481 -28.269  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.926   0.457 -28.724  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.714   0.353 -30.251  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.834  -0.729 -30.830  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.598   0.148 -28.002  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.433   0.574 -26.548  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.533   0.894 -25.727  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.135   0.633 -26.005  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.343   1.269 -24.383  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -3.931   1.009 -24.663  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.037   1.328 -23.845  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -4.841   1.686 -22.544  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.692  -1.405 -27.977  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.230   1.474 -28.480  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.405  -0.924 -28.068  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.803   0.641 -28.561  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.533   0.850 -26.119  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.283   0.388 -26.624  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.200   1.504 -23.768  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -2.928   1.035 -24.258  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -5.666   1.890 -22.083  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.346   1.480 -30.878  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -6.084   1.524 -32.327  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.970   2.528 -32.653  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.825   3.552 -31.983  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.361   1.931 -33.082  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.549   0.999 -32.987  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -9.467   1.144 -31.932  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -8.763   0.020 -33.975  1.00  0.00           C  
ATOM    529  CE1 PHE A 536     -10.582   0.295 -31.850  1.00  0.00           C  
ATOM    530  CE2 PHE A 536      -9.889  -0.816 -33.903  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.800  -0.680 -32.840  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.252   2.340 -30.348  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.776   0.534 -32.662  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.662   2.910 -32.715  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -7.116   2.057 -34.138  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -9.312   1.901 -31.176  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -8.068  -0.086 -34.795  1.00  0.00           H  
ATOM    538  HE1 PHE A 536     -11.263   0.401 -31.021  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -10.052  -1.567 -34.663  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.662  -1.330 -32.782  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.245   2.263 -33.744  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.294   3.236 -34.308  1.00  0.00           C  
ATOM    543  C   CYS A 537      -4.026   4.190 -35.271  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.185   3.968 -35.602  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -2.172   2.497 -35.055  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.538   1.029 -34.203  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.429   1.421 -34.268  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.856   3.816 -33.499  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.525   2.184 -36.039  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.339   3.186 -35.208  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.332   5.237 -35.735  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.935   6.226 -36.659  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.454   5.538 -37.944  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.577   5.784 -38.377  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.895   7.302 -37.027  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.520   8.467 -37.814  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.532   9.620 -38.036  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -1.427   9.242 -38.939  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -0.335   9.958 -39.185  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -0.124  11.131 -38.622  1.00  0.00           N  
ATOM    561  NH2 ARG A 538       0.575   9.497 -40.017  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.375   5.375 -35.436  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.779   6.708 -36.155  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.465   7.700 -36.107  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.087   6.852 -37.608  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.875   8.113 -38.783  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.372   8.851 -37.253  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -3.075  10.460 -38.472  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -2.134   9.932 -37.067  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -1.522   8.368 -39.432  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -0.804  11.518 -37.988  1.00  0.00           H  
ATOM    572 HH12 ARG A 538       0.713  11.656 -38.826  1.00  0.00           H  
ATOM    573 HH21 ARG A 538       0.451   8.603 -40.470  1.00  0.00           H  
ATOM    574 HH22 ARG A 538       1.407  10.032 -40.213  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.635   4.658 -38.520  1.00  0.00           N  
ATOM    576  CA  SER A 539      -4.004   3.927 -39.747  1.00  0.00           C  
ATOM    577  C   SER A 539      -5.114   2.892 -39.466  1.00  0.00           C  
ATOM    578  O   SER A 539      -6.073   2.777 -40.229  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.767   3.213 -40.314  1.00  0.00           C  
ATOM    580  OG  SER A 539      -2.048   2.532 -39.288  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.727   4.483 -38.114  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.369   4.640 -40.488  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -3.074   2.509 -41.089  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.111   3.960 -40.767  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.272   2.090 -39.688  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.971   2.147 -38.361  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.941   1.100 -37.990  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.312   1.711 -37.653  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.351   1.130 -37.967  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.415   0.315 -36.779  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.736  -0.352 -36.950  1.00  0.00           S  
ATOM    592  H   CYS A 540      -4.145   2.260 -37.791  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -6.061   0.416 -38.832  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -5.425   0.982 -35.917  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -6.098  -0.509 -36.567  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.301   2.890 -37.024  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.530   3.601 -36.683  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.281   4.021 -37.952  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.475   3.752 -38.090  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.194   4.850 -35.839  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.370   5.691 -35.454  1.00  0.00           C  
ATOM    602  CD1 TRP A 541     -10.014   6.557 -36.265  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.087   5.739 -34.183  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.149   7.031 -35.634  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.269   6.517 -34.358  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.873   5.171 -32.911  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.251   6.613 -33.360  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.816   5.323 -31.882  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.020   6.008 -32.115  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.417   3.314 -36.777  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -9.171   2.939 -36.101  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.695   4.526 -34.925  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.489   5.478 -36.387  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.708   6.785 -37.281  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.810   7.659 -36.076  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.973   4.612 -32.728  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.180   7.128 -33.547  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.620   4.882 -30.920  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.764   6.073 -31.335  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.563   4.642 -38.892  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.151   5.055 -40.170  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.713   3.835 -40.933  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.823   3.885 -41.460  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -8.088   5.762 -41.029  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -7.637   7.101 -40.498  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -8.352   7.925 -39.622  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -6.483   7.736 -40.855  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -7.597   9.023 -39.456  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -6.469   8.941 -40.186  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.580   4.830 -38.729  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.967   5.752 -39.974  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.216   5.115 -41.134  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -8.502   5.930 -42.024  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -5.732   7.363 -41.537  1.00  0.00           H  
ATOM    635  HE1 HIS A 542      -7.863   9.867 -38.833  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -5.752   9.655 -40.245  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.963   2.726 -40.925  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.393   1.488 -41.587  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.682   0.927 -40.940  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.595   0.486 -41.641  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.269   0.442 -41.500  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.634  -0.954 -41.900  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.638  -1.440 -43.161  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.063  -2.060 -41.045  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -9.033  -2.766 -43.147  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.308  -3.200 -41.868  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.274  -2.213 -39.657  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.736  -4.428 -41.340  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543      -9.722  -3.434 -39.120  1.00  0.00           C  
ATOM    650  CH2 TRP A 543      -9.946  -4.542 -39.955  1.00  0.00           C  
ATOM    651  H   TRP A 543      -8.063   2.730 -40.450  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.594   1.702 -42.639  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.435   0.777 -42.119  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.906   0.401 -40.474  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.372  -0.875 -44.048  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -9.106  -3.333 -43.985  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.088  -1.376 -39.000  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543      -9.910  -5.272 -41.993  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543      -9.891  -3.521 -38.055  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.283  -5.480 -39.532  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.737   0.942 -39.599  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.845   0.321 -38.856  1.00  0.00           C  
ATOM    663  C   ARG A 544     -13.131   1.155 -38.959  1.00  0.00           C  
ATOM    664  O   ARG A 544     -14.211   0.616 -39.176  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.452   0.166 -37.371  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.550  -0.451 -36.482  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -13.025  -1.824 -36.975  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.906  -2.472 -35.989  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.670  -3.538 -36.202  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -14.767  -4.102 -37.388  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -15.357  -4.061 -35.209  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.946   1.307 -39.068  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -12.035  -0.669 -39.274  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.564  -0.465 -37.305  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.195   1.147 -36.962  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -12.152  -0.558 -35.474  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.404   0.225 -36.425  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.562  -1.695 -37.916  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -12.155  -2.461 -37.149  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.911  -2.075 -35.062  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -14.273  -3.714 -38.175  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -15.352  -4.910 -37.527  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.303  -3.671 -34.282  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.934  -4.873 -35.360  1.00  0.00           H  
ATOM    685  N   HIS A 545     -13.012   2.459 -38.735  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.190   3.329 -38.584  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.718   3.842 -39.950  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.825   4.367 -40.028  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.831   4.512 -37.684  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.453   3.988 -36.321  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.188   3.812 -35.814  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.309   3.385 -35.447  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.289   3.173 -34.637  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.573   2.898 -34.362  1.00  0.00           N  
ATOM    695  H   HIS A 545     -12.099   2.846 -38.517  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.989   2.753 -38.100  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.005   5.081 -38.113  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.697   5.168 -37.582  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.328   4.073 -36.277  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.370   3.272 -35.612  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.450   2.912 -34.001  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.943   3.639 -41.022  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.413   3.952 -42.389  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.552   2.995 -42.804  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.455   3.375 -43.558  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.256   3.829 -43.382  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.654   4.199 -44.696  1.00  0.00           O  
ATOM    708  H   SER A 546     -13.030   3.216 -40.910  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.788   4.976 -42.410  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.453   4.497 -43.074  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.908   2.792 -43.366  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.889   4.099 -45.300  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.508   1.759 -42.278  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.541   0.745 -42.550  1.00  0.00           C  
ATOM    715  C   MET A 547     -17.946   1.299 -42.254  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.179   1.906 -41.203  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.289  -0.504 -41.686  1.00  0.00           C  
ATOM    718  CG  MET A 547     -14.928  -1.165 -41.942  1.00  0.00           C  
ATOM    719  SD  MET A 547     -14.605  -2.590 -40.871  1.00  0.00           S  
ATOM    720  CE  MET A 547     -12.918  -2.959 -41.408  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.746   1.512 -41.664  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.488   0.462 -43.603  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.354  -0.229 -40.632  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.072  -1.237 -41.889  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.878  -1.485 -42.984  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -14.136  -0.435 -41.775  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -12.539  -3.823 -40.864  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -12.907  -3.180 -42.476  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -12.267  -2.105 -41.215  1.00  0.00           H  
ATOM    730  N   GLU A 548     -18.880   1.064 -43.181  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.262   1.534 -43.031  1.00  0.00           C  
ATOM    732  C   GLU A 548     -20.893   0.969 -41.747  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.778  -0.227 -41.460  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.099   1.108 -44.250  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.671   1.831 -45.534  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -21.566   1.426 -46.715  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -22.607   2.086 -46.947  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -21.233   0.447 -47.426  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.637   0.549 -44.013  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.258   2.623 -42.972  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.015   0.029 -44.393  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.145   1.348 -44.053  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -20.737   2.909 -45.377  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -19.632   1.587 -45.766  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.557   1.845 -40.981  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.205   1.436 -39.722  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.382   1.829 -38.481  1.00  0.00           C  
ATOM    748  O   GLY A 549     -21.917   1.883 -37.377  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.633   2.810 -41.272  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.182   1.915 -39.658  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.341   0.355 -39.725  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.074   2.088 -38.674  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.177   2.513 -37.568  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.703   3.983 -37.756  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.857   4.471 -37.004  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -17.949   1.586 -37.503  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.127   0.193 -36.871  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -18.932  -0.806 -37.709  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.715  -0.350 -36.598  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.677   1.986 -39.602  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.720   2.442 -36.627  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.510   1.491 -38.495  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.229   2.095 -36.865  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.640   0.301 -35.917  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -18.480  -0.927 -38.694  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -19.960  -0.464 -37.811  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -18.962  -1.766 -37.192  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.250   0.239 -35.805  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.103  -0.273 -37.498  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.761  -1.389 -36.281  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.242   4.665 -38.775  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -18.793   6.032 -39.131  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.232   7.076 -38.061  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.861   8.247 -38.141  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.359   6.424 -40.510  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -18.845   5.471 -41.610  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -19.260   5.873 -43.030  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -18.574   7.096 -43.490  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -17.395   7.173 -44.102  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -16.647   6.116 -44.345  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -16.943   8.346 -44.487  1.00  0.00           N  
ATOM    782  H   ARG A 551     -19.921   4.216 -39.369  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.704   6.035 -39.189  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -20.451   6.401 -40.483  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.039   7.440 -40.746  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -17.758   5.422 -41.568  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -19.239   4.472 -41.425  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -19.032   5.048 -43.709  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -20.339   6.030 -43.056  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -19.073   7.963 -43.352  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -16.935   5.190 -44.046  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -15.768   6.206 -44.830  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -17.482   9.183 -44.324  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -16.053   8.424 -44.954  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.006   6.627 -37.061  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.480   7.505 -35.970  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.527   7.449 -34.729  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.789   8.089 -33.707  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.900   7.080 -35.551  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.963   5.692 -34.964  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.853   4.506 -35.691  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.975   5.390 -33.634  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.822   3.519 -34.778  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.904   4.019 -33.531  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.285   5.658 -37.047  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.516   8.532 -36.333  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.284   7.790 -34.818  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.554   7.120 -36.423  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.962   6.098 -32.823  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.617   2.479 -35.012  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.762   3.492 -32.668  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.457   6.649 -34.825  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.513   6.460 -33.703  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.575   7.683 -33.548  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.283   8.385 -34.519  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.671   5.196 -33.935  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.384   3.865 -33.869  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.759   2.640 -33.635  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.712   3.635 -34.060  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.707   1.705 -33.752  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.899   2.272 -33.989  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.301   6.127 -35.678  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -18.082   6.336 -32.782  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.197   5.284 -34.912  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.874   5.167 -33.191  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.458   4.386 -34.247  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.531   0.643 -33.657  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.780   1.779 -34.063  1.00  0.00           H  
ATOM    829  N   SER A 554     -16.074   7.890 -32.327  1.00  0.00           N  
ATOM    830  CA  SER A 554     -15.102   8.961 -32.045  1.00  0.00           C  
ATOM    831  C   SER A 554     -14.151   8.543 -30.896  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.537   7.766 -30.010  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.841  10.258 -31.661  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.677  10.105 -30.517  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.322   7.263 -31.575  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.513   9.146 -32.943  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -15.106  11.038 -31.459  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -16.453  10.580 -32.506  1.00  0.00           H  
ATOM    839  HG  SER A 554     -16.894  10.996 -30.171  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.896   9.055 -30.907  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.921   8.771 -29.863  1.00  0.00           C  
ATOM    842  C   PRO A 555     -12.137   9.645 -28.620  1.00  0.00           C  
ATOM    843  O   PRO A 555     -12.781  10.694 -28.691  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.578   9.093 -30.526  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.920  10.251 -31.469  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.346   9.935 -31.932  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.959   7.717 -29.590  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.811   9.373 -29.803  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.245   8.235 -31.112  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.915  11.189 -30.914  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.228  10.302 -32.310  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.920  10.858 -32.023  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.303   9.413 -32.888  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.575   9.213 -27.483  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -11.649   9.986 -26.233  1.00  0.00           C  
ATOM    856  C   LEU A 556     -10.571  11.096 -26.204  1.00  0.00           C  
ATOM    857  O   LEU A 556      -9.670  11.129 -27.049  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.481   9.046 -25.014  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -10.207   8.186 -24.844  1.00  0.00           C  
ATOM    860  CD1 LEU A 556      -8.904   8.986 -24.687  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -10.379   7.329 -23.578  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.053   8.347 -27.482  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -12.632  10.458 -26.173  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -11.608   9.641 -24.108  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -12.327   8.355 -25.045  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -10.111   7.523 -25.703  1.00  0.00           H  
ATOM    867 HD11 LEU A 556      -8.571   9.349 -25.655  1.00  0.00           H  
ATOM    868 HD12 LEU A 556      -8.115   8.346 -24.292  1.00  0.00           H  
ATOM    869 HD13 LEU A 556      -9.061   9.827 -24.008  1.00  0.00           H  
ATOM    870 HD21 LEU A 556      -9.559   6.615 -23.498  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -11.317   6.777 -23.617  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -10.386   7.966 -22.693  1.00  0.00           H  
ATOM    873  N   MET A 557     -10.679  11.999 -25.218  1.00  0.00           N  
ATOM    874  CA  MET A 557      -9.708  13.097 -25.041  1.00  0.00           C  
ATOM    875  C   MET A 557      -9.354  13.271 -23.556  1.00  0.00           C  
ATOM    876  O   MET A 557     -10.209  13.107 -22.679  1.00  0.00           O  
ATOM    877  CB  MET A 557     -10.291  14.417 -25.586  1.00  0.00           C  
ATOM    878  CG  MET A 557     -10.659  14.404 -27.076  1.00  0.00           C  
ATOM    879  SD  MET A 557     -12.353  13.872 -27.441  1.00  0.00           S  
ATOM    880  CE  MET A 557     -12.282  13.941 -29.248  1.00  0.00           C  
ATOM    881  H   MET A 557     -11.423  11.907 -24.542  1.00  0.00           H  
ATOM    882  HA  MET A 557      -8.797  12.859 -25.593  1.00  0.00           H  
ATOM    883  HB2 MET A 557     -11.169  14.703 -25.004  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -9.538  15.195 -25.442  1.00  0.00           H  
ATOM    885  HG2 MET A 557     -10.543  15.418 -27.460  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -9.953  13.768 -27.614  1.00  0.00           H  
ATOM    887  HE1 MET A 557     -12.058  14.957 -29.576  1.00  0.00           H  
ATOM    888  HE2 MET A 557     -11.509  13.264 -29.612  1.00  0.00           H  
ATOM    889  HE3 MET A 557     -13.242  13.635 -29.665  1.00  0.00           H  
ATOM    890  N   ARG A 558      -8.094  13.639 -23.285  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -7.630  13.890 -21.910  1.00  0.00           C  
ATOM    892  C   ARG A 558      -8.106  15.271 -21.420  1.00  0.00           C  
ATOM    893  O   ARG A 558      -8.090  16.247 -22.176  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -6.091  13.818 -21.857  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -5.530  13.911 -20.425  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -4.014  13.678 -20.370  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -3.263  14.753 -21.047  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -1.959  14.757 -21.306  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -1.175  13.756 -20.961  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -1.419  15.784 -21.924  1.00  0.00           N  
ATOM    901  H   ARG A 558      -7.444  13.783 -24.044  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -8.042  13.121 -21.253  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -5.779  12.864 -22.285  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -5.670  14.618 -22.469  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -5.749  14.892 -19.999  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -6.015  13.152 -19.808  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -3.710  13.637 -19.323  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -3.790  12.716 -20.833  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -3.787  15.570 -21.322  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -1.555  12.959 -20.476  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -0.188  13.780 -21.168  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -1.985  16.571 -22.206  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -0.431  15.800 -22.125  1.00  0.00           H  
ATOM    914  N   ASN A 559      -8.500  15.342 -20.146  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -8.948  16.601 -19.532  1.00  0.00           C  
ATOM    916  C   ASN A 559      -8.691  16.583 -18.010  1.00  0.00           C  
ATOM    917  O   ASN A 559      -9.141  15.675 -17.306  1.00  0.00           O  
ATOM    918  CB  ASN A 559     -10.452  16.810 -19.806  1.00  0.00           C  
ATOM    919  CG  ASN A 559     -10.996  18.134 -19.271  1.00  0.00           C  
ATOM    920  OD1 ASN A 559     -10.268  19.089 -19.024  1.00  0.00           O  
ATOM    921  ND2 ASN A 559     -12.300  18.232 -19.076  1.00  0.00           N  
ATOM    922  H   ASN A 559      -8.487  14.509 -19.573  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -8.390  17.429 -19.974  1.00  0.00           H  
ATOM    924  HB2 ASN A 559     -10.630  16.786 -20.882  1.00  0.00           H  
ATOM    925  HB3 ASN A 559     -11.014  15.988 -19.360  1.00  0.00           H  
ATOM    926 HD21 ASN A 559     -12.906  17.450 -19.280  1.00  0.00           H  
ATOM    927 HD22 ASN A 559     -12.677  19.100 -18.724  1.00  0.00           H  
ATOM    928  N   GLN A 560      -7.957  17.589 -17.520  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -7.615  17.693 -16.094  1.00  0.00           C  
ATOM    930  C   GLN A 560      -7.587  19.165 -15.651  1.00  0.00           C  
ATOM    931  O   GLN A 560      -7.181  20.045 -16.411  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -6.234  17.054 -15.835  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -6.211  15.518 -15.900  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -4.817  14.943 -15.633  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -4.198  14.326 -16.493  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -4.255  15.124 -14.454  1.00  0.00           N  
ATOM    937  H   GLN A 560      -7.630  18.315 -18.144  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -8.368  17.163 -15.505  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -5.514  17.453 -16.552  1.00  0.00           H  
ATOM    940  HB3 GLN A 560      -5.905  17.351 -14.839  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -6.903  15.118 -15.158  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -6.531  15.189 -16.888  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -4.729  15.646 -13.724  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -3.337  14.738 -14.299  1.00  0.00           H  
ATOM    945  N   LYS A 561      -7.977  19.413 -14.394  1.00  0.00           N  
ATOM    946  CA  LYS A 561      -7.935  20.770 -13.811  1.00  0.00           C  
ATOM    947  C   LYS A 561      -6.518  21.101 -13.270  1.00  0.00           C  
ATOM    948  O   LYS A 561      -6.216  22.259 -12.961  1.00  0.00           O  
ATOM    949  CB  LYS A 561      -8.964  20.879 -12.669  1.00  0.00           C  
ATOM    950  CG  LYS A 561     -10.412  20.738 -13.169  1.00  0.00           C  
ATOM    951  CD  LYS A 561     -11.409  20.903 -12.010  1.00  0.00           C  
ATOM    952  CE  LYS A 561     -12.866  20.690 -12.451  1.00  0.00           C  
ATOM    953  NZ  LYS A 561     -13.362  21.774 -13.341  1.00  0.00           N  
ATOM    954  H   LYS A 561      -8.289  18.649 -13.807  1.00  0.00           H  
ATOM    955  HA  LYS A 561      -8.189  21.497 -14.585  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -8.760  20.109 -11.921  1.00  0.00           H  
ATOM    957  HB3 LYS A 561      -8.859  21.855 -12.192  1.00  0.00           H  
ATOM    958  HG2 LYS A 561     -10.600  21.501 -13.925  1.00  0.00           H  
ATOM    959  HG3 LYS A 561     -10.552  19.754 -13.617  1.00  0.00           H  
ATOM    960  HD2 LYS A 561     -11.175  20.162 -11.244  1.00  0.00           H  
ATOM    961  HD3 LYS A 561     -11.299  21.894 -11.567  1.00  0.00           H  
ATOM    962  HE2 LYS A 561     -12.945  19.723 -12.958  1.00  0.00           H  
ATOM    963  HE3 LYS A 561     -13.491  20.645 -11.555  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561     -14.330  21.618 -13.590  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561     -12.830  21.820 -14.198  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561     -13.305  22.674 -12.883  1.00  0.00           H  
ATOM    967  N   ASN A 562      -5.666  20.072 -13.156  1.00  0.00           N  
ATOM    968  CA  ASN A 562      -4.298  20.238 -12.645  1.00  0.00           C  
ATOM    969  C   ASN A 562      -3.494  21.210 -13.536  1.00  0.00           C  
ATOM    970  O   ASN A 562      -3.494  21.088 -14.766  1.00  0.00           O  
ATOM    971  CB  ASN A 562      -3.589  18.872 -12.599  1.00  0.00           C  
ATOM    972  CG  ASN A 562      -4.344  17.836 -11.771  1.00  0.00           C  
ATOM    973  OD1 ASN A 562      -5.046  16.986 -12.309  1.00  0.00           O  
ATOM    974  ND2 ASN A 562      -4.241  17.882 -10.455  1.00  0.00           N  
ATOM    975  H   ASN A 562      -5.967  19.148 -13.423  1.00  0.00           H  
ATOM    976  HA  ASN A 562      -4.347  20.645 -11.634  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -3.475  18.488 -13.613  1.00  0.00           H  
ATOM    978  HB3 ASN A 562      -2.591  19.001 -12.176  1.00  0.00           H  
ATOM    979 HD21 ASN A 562      -3.670  18.584 -10.008  1.00  0.00           H  
ATOM    980 HD22 ASN A 562      -4.741  17.198  -9.905  1.00  0.00           H  
ATOM    981  N   ARG A 563      -2.804  22.165 -12.898  1.00  0.00           N  
ATOM    982  CA  ARG A 563      -1.989  23.156 -13.619  1.00  0.00           C  
ATOM    983  C   ARG A 563      -0.647  22.544 -14.059  1.00  0.00           C  
ATOM    984  O   ARG A 563      -0.140  21.612 -13.429  1.00  0.00           O  
ATOM    985  CB  ARG A 563      -1.729  24.379 -12.718  1.00  0.00           C  
ATOM    986  CG  ARG A 563      -2.995  25.090 -12.202  1.00  0.00           C  
ATOM    987  CD  ARG A 563      -3.959  25.521 -13.318  1.00  0.00           C  
ATOM    988  NE  ARG A 563      -4.957  26.485 -12.819  1.00  0.00           N  
ATOM    989  CZ  ARG A 563      -6.140  26.224 -12.271  1.00  0.00           C  
ATOM    990  NH1 ARG A 563      -6.613  25.003 -12.132  1.00  0.00           N  
ATOM    991  NH2 ARG A 563      -6.883  27.222 -11.842  1.00  0.00           N  
ATOM    992  H   ARG A 563      -2.828  22.207 -11.889  1.00  0.00           H  
ATOM    993  HA  ARG A 563      -2.534  23.484 -14.507  1.00  0.00           H  
ATOM    994  HB2 ARG A 563      -1.136  24.066 -11.856  1.00  0.00           H  
ATOM    995  HB3 ARG A 563      -1.137  25.104 -13.279  1.00  0.00           H  
ATOM    996  HG2 ARG A 563      -3.526  24.439 -11.507  1.00  0.00           H  
ATOM    997  HG3 ARG A 563      -2.676  25.976 -11.653  1.00  0.00           H  
ATOM    998  HD2 ARG A 563      -3.383  26.001 -14.113  1.00  0.00           H  
ATOM    999  HD3 ARG A 563      -4.451  24.643 -13.742  1.00  0.00           H  
ATOM   1000  HE  ARG A 563      -4.696  27.458 -12.887  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563      -6.102  24.199 -12.477  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563      -7.511  24.852 -11.705  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563      -6.561  28.174 -11.928  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563      -7.782  27.048 -11.423  1.00  0.00           H  
ATOM   1005  N   ASP A 564      -0.077  23.086 -15.140  1.00  0.00           N  
ATOM   1006  CA  ASP A 564       1.219  22.613 -15.664  1.00  0.00           C  
ATOM   1007  C   ASP A 564       2.386  23.108 -14.777  1.00  0.00           C  
ATOM   1008  O   ASP A 564       3.388  22.411 -14.613  1.00  0.00           O  
ATOM   1009  CB  ASP A 564       1.410  23.121 -17.102  1.00  0.00           C  
ATOM   1010  CG  ASP A 564       2.710  22.600 -17.738  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564       2.782  21.385 -18.044  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564       3.643  23.410 -17.952  1.00  0.00           O  
ATOM   1013  H   ASP A 564      -0.544  23.839 -15.624  1.00  0.00           H  
ATOM   1014  HA  ASP A 564       1.220  21.521 -15.672  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564       0.564  22.790 -17.707  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564       1.409  24.213 -17.099  1.00  0.00           H  
ATOM   1017  N   SER A 565       2.228  24.301 -14.197  1.00  0.00           N  
ATOM   1018  CA  SER A 565       3.241  24.879 -13.299  1.00  0.00           C  
ATOM   1019  C   SER A 565       3.042  24.382 -11.845  1.00  0.00           C  
ATOM   1020  O   SER A 565       1.940  23.979 -11.456  1.00  0.00           O  
ATOM   1021  CB  SER A 565       3.155  26.416 -13.336  1.00  0.00           C  
ATOM   1022  OG  SER A 565       1.826  26.894 -13.133  1.00  0.00           O  
ATOM   1023  H   SER A 565       1.374  24.819 -14.347  1.00  0.00           H  
ATOM   1024  HA  SER A 565       4.232  24.575 -13.640  1.00  0.00           H  
ATOM   1025  HB2 SER A 565       3.816  26.834 -12.574  1.00  0.00           H  
ATOM   1026  HB3 SER A 565       3.503  26.757 -14.313  1.00  0.00           H  
ATOM   1027  HG  SER A 565       1.834  27.873 -13.169  1.00  0.00           H  
ATOM   1028  N   SER A 566       4.119  24.419 -11.054  1.00  0.00           N  
ATOM   1029  CA  SER A 566       4.075  23.970  -9.648  1.00  0.00           C  
ATOM   1030  C   SER A 566       3.192  24.903  -8.802  1.00  0.00           C  
ATOM   1031  O   SER A 566       3.494  26.095  -8.638  1.00  0.00           O  
ATOM   1032  CB  SER A 566       5.499  23.935  -9.064  1.00  0.00           C  
ATOM   1033  OG  SER A 566       6.346  23.072  -9.817  1.00  0.00           O  
ATOM   1034  H   SER A 566       5.000  24.744 -11.424  1.00  0.00           H  
ATOM   1035  HA  SER A 566       3.657  22.964  -9.612  1.00  0.00           H  
ATOM   1036  HB2 SER A 566       5.918  24.944  -9.069  1.00  0.00           H  
ATOM   1037  HB3 SER A 566       5.450  23.584  -8.032  1.00  0.00           H  
ATOM   1038  HG  SER A 566       7.235  23.065  -9.404  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.611  -0.855 -34.995  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.906   2.100 -33.082  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 502       8.240  -4.967  -6.159  1.00  0.00           N  
ATOM      2  CA  GLY A 502       6.884  -4.334  -6.244  1.00  0.00           C  
ATOM      3  C   GLY A 502       6.384  -4.207  -7.704  1.00  0.00           C  
ATOM      4  O   GLY A 502       7.099  -4.567  -8.651  1.00  0.00           O  
ATOM      5  H1  GLY A 502       8.644  -5.083  -5.239  1.00  0.00           H  
ATOM      6  H2  GLY A 502       8.916  -4.439  -6.694  1.00  0.00           H  
ATOM      7  H3  GLY A 502       8.233  -5.888  -6.576  1.00  0.00           H  
ATOM      8  HA2 GLY A 502       6.174  -4.940  -5.680  1.00  0.00           H  
ATOM      9  HA3 GLY A 502       6.929  -3.338  -5.799  1.00  0.00           H  
ATOM     10  N   PRO A 503       5.146  -3.698  -7.890  1.00  0.00           N  
ATOM     11  CA  PRO A 503       4.547  -3.525  -9.213  1.00  0.00           C  
ATOM     12  C   PRO A 503       5.146  -2.329  -9.974  1.00  0.00           C  
ATOM     13  O   PRO A 503       5.787  -1.460  -9.381  1.00  0.00           O  
ATOM     14  CB  PRO A 503       3.060  -3.287  -8.911  1.00  0.00           C  
ATOM     15  CG  PRO A 503       3.071  -2.599  -7.544  1.00  0.00           C  
ATOM     16  CD  PRO A 503       4.245  -3.265  -6.827  1.00  0.00           C  
ATOM     17  HA  PRO A 503       4.665  -4.437  -9.800  1.00  0.00           H  
ATOM     18  HB2 PRO A 503       2.570  -2.672  -9.667  1.00  0.00           H  
ATOM     19  HB3 PRO A 503       2.551  -4.249  -8.825  1.00  0.00           H  
ATOM     20  HG2 PRO A 503       3.274  -1.533  -7.671  1.00  0.00           H  
ATOM     21  HG3 PRO A 503       2.133  -2.747  -7.008  1.00  0.00           H  
ATOM     22  HD2 PRO A 503       4.725  -2.552  -6.155  1.00  0.00           H  
ATOM     23  HD3 PRO A 503       3.890  -4.134  -6.271  1.00  0.00           H  
ATOM     24  N   VAL A 504       4.907  -2.286 -11.291  1.00  0.00           N  
ATOM     25  CA  VAL A 504       5.393  -1.178 -12.143  1.00  0.00           C  
ATOM     26  C   VAL A 504       4.527   0.079 -11.953  1.00  0.00           C  
ATOM     27  O   VAL A 504       3.342  -0.015 -11.624  1.00  0.00           O  
ATOM     28  CB  VAL A 504       5.379  -1.597 -13.636  1.00  0.00           C  
ATOM     29  CG1 VAL A 504       6.396  -2.723 -13.896  1.00  0.00           C  
ATOM     30  CG2 VAL A 504       3.995  -2.015 -14.172  1.00  0.00           C  
ATOM     31  H   VAL A 504       4.349  -3.015 -11.721  1.00  0.00           H  
ATOM     32  HA  VAL A 504       6.421  -0.942 -11.857  1.00  0.00           H  
ATOM     33  HB  VAL A 504       5.706  -0.736 -14.220  1.00  0.00           H  
ATOM     34 HG11 VAL A 504       7.382  -2.419 -13.544  1.00  0.00           H  
ATOM     35 HG12 VAL A 504       6.098  -3.638 -13.379  1.00  0.00           H  
ATOM     36 HG13 VAL A 504       6.456  -2.927 -14.965  1.00  0.00           H  
ATOM     37 HG21 VAL A 504       3.619  -2.885 -13.632  1.00  0.00           H  
ATOM     38 HG22 VAL A 504       3.286  -1.195 -14.072  1.00  0.00           H  
ATOM     39 HG23 VAL A 504       4.073  -2.267 -15.230  1.00  0.00           H  
ATOM     40  N   GLN A 505       5.129   1.251 -12.179  1.00  0.00           N  
ATOM     41  CA  GLN A 505       4.417   2.527 -12.061  1.00  0.00           C  
ATOM     42  C   GLN A 505       3.622   2.823 -13.348  1.00  0.00           C  
ATOM     43  O   GLN A 505       4.201   2.982 -14.425  1.00  0.00           O  
ATOM     44  CB  GLN A 505       5.424   3.663 -11.793  1.00  0.00           C  
ATOM     45  CG  GLN A 505       4.742   5.016 -11.522  1.00  0.00           C  
ATOM     46  CD  GLN A 505       5.761   6.107 -11.184  1.00  0.00           C  
ATOM     47  OE1 GLN A 505       5.943   6.497 -10.035  1.00  0.00           O  
ATOM     48  NE2 GLN A 505       6.474   6.639 -12.158  1.00  0.00           N  
ATOM     49  H   GLN A 505       6.100   1.268 -12.457  1.00  0.00           H  
ATOM     50  HA  GLN A 505       3.722   2.469 -11.220  1.00  0.00           H  
ATOM     51  HB2 GLN A 505       6.019   3.399 -10.917  1.00  0.00           H  
ATOM     52  HB3 GLN A 505       6.100   3.762 -12.644  1.00  0.00           H  
ATOM     53  HG2 GLN A 505       4.177   5.327 -12.400  1.00  0.00           H  
ATOM     54  HG3 GLN A 505       4.049   4.907 -10.687  1.00  0.00           H  
ATOM     55 HE21 GLN A 505       6.347   6.331 -13.111  1.00  0.00           H  
ATOM     56 HE22 GLN A 505       7.144   7.357 -11.928  1.00  0.00           H  
ATOM     57  N   ILE A 506       2.291   2.900 -13.217  1.00  0.00           N  
ATOM     58  CA  ILE A 506       1.398   3.165 -14.364  1.00  0.00           C  
ATOM     59  C   ILE A 506       0.004   3.603 -13.873  1.00  0.00           C  
ATOM     60  O   ILE A 506      -0.426   3.229 -12.778  1.00  0.00           O  
ATOM     61  CB  ILE A 506       1.273   1.888 -15.251  1.00  0.00           C  
ATOM     62  CG1 ILE A 506       0.519   2.085 -16.588  1.00  0.00           C  
ATOM     63  CG2 ILE A 506       0.640   0.693 -14.510  1.00  0.00           C  
ATOM     64  CD1 ILE A 506       1.114   3.170 -17.494  1.00  0.00           C  
ATOM     65  H   ILE A 506       1.868   2.754 -12.308  1.00  0.00           H  
ATOM     66  HA  ILE A 506       1.826   3.970 -14.963  1.00  0.00           H  
ATOM     67  HB  ILE A 506       2.284   1.580 -15.522  1.00  0.00           H  
ATOM     68 HG12 ILE A 506       0.548   1.145 -17.141  1.00  0.00           H  
ATOM     69 HG13 ILE A 506      -0.528   2.316 -16.399  1.00  0.00           H  
ATOM     70 HG21 ILE A 506       1.175   0.491 -13.583  1.00  0.00           H  
ATOM     71 HG22 ILE A 506      -0.408   0.894 -14.284  1.00  0.00           H  
ATOM     72 HG23 ILE A 506       0.696  -0.199 -15.136  1.00  0.00           H  
ATOM     73 HD11 ILE A 506       0.590   3.165 -18.450  1.00  0.00           H  
ATOM     74 HD12 ILE A 506       0.999   4.155 -17.044  1.00  0.00           H  
ATOM     75 HD13 ILE A 506       2.171   2.969 -17.669  1.00  0.00           H  
ATOM     76  N   ASP A 507      -0.686   4.408 -14.684  1.00  0.00           N  
ATOM     77  CA  ASP A 507      -2.037   4.881 -14.350  1.00  0.00           C  
ATOM     78  C   ASP A 507      -3.062   3.723 -14.448  1.00  0.00           C  
ATOM     79  O   ASP A 507      -2.958   2.864 -15.330  1.00  0.00           O  
ATOM     80  CB  ASP A 507      -2.446   6.013 -15.305  1.00  0.00           C  
ATOM     81  CG  ASP A 507      -1.596   7.276 -15.099  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -1.914   8.064 -14.177  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      -0.621   7.476 -15.861  1.00  0.00           O  
ATOM     84  H   ASP A 507      -0.285   4.689 -15.567  1.00  0.00           H  
ATOM     85  HA  ASP A 507      -2.031   5.266 -13.330  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      -2.359   5.665 -16.337  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      -3.495   6.260 -15.134  1.00  0.00           H  
ATOM     88  N   PRO A 508      -4.084   3.715 -13.560  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -5.122   2.682 -13.558  1.00  0.00           C  
ATOM     90  C   PRO A 508      -6.093   2.818 -14.747  1.00  0.00           C  
ATOM     91  O   PRO A 508      -6.832   1.887 -15.063  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -5.856   2.908 -12.229  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -5.696   4.406 -11.963  1.00  0.00           C  
ATOM     94  CD  PRO A 508      -4.300   4.701 -12.508  1.00  0.00           C  
ATOM     95  HA  PRO A 508      -4.664   1.692 -13.565  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -6.907   2.619 -12.280  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -5.352   2.347 -11.440  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -6.441   4.961 -12.534  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -5.774   4.640 -10.901  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -4.260   5.721 -12.892  1.00  0.00           H  
ATOM    101  HD3 PRO A 508      -3.560   4.559 -11.719  1.00  0.00           H  
ATOM    102  N   TYR A 509      -6.080   3.991 -15.398  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -6.972   4.267 -16.538  1.00  0.00           C  
ATOM    104  C   TYR A 509      -6.350   3.777 -17.873  1.00  0.00           C  
ATOM    105  O   TYR A 509      -6.971   3.892 -18.934  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -7.246   5.779 -16.622  1.00  0.00           C  
ATOM    107  CG  TYR A 509      -7.654   6.411 -15.301  1.00  0.00           C  
ATOM    108  CD1 TYR A 509      -8.915   6.125 -14.741  1.00  0.00           C  
ATOM    109  CD2 TYR A 509      -6.758   7.254 -14.612  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      -9.280   6.677 -13.498  1.00  0.00           C  
ATOM    111  CE2 TYR A 509      -7.117   7.809 -13.370  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      -8.381   7.520 -12.807  1.00  0.00           C  
ATOM    113  OH  TYR A 509      -8.735   8.049 -11.602  1.00  0.00           O  
ATOM    114  H   TYR A 509      -5.466   4.728 -15.083  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -7.915   3.748 -16.381  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -6.347   6.277 -16.988  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -8.038   5.954 -17.351  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -9.602   5.473 -15.263  1.00  0.00           H  
ATOM    119  HD2 TYR A 509      -5.787   7.475 -15.037  1.00  0.00           H  
ATOM    120  HE1 TYR A 509     -10.246   6.455 -13.066  1.00  0.00           H  
ATOM    121  HE2 TYR A 509      -6.424   8.453 -12.846  1.00  0.00           H  
ATOM    122  HH  TYR A 509      -8.045   8.611 -11.219  1.00  0.00           H  
ATOM    123  N   LEU A 510      -5.117   3.247 -17.803  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -4.386   2.782 -18.996  1.00  0.00           C  
ATOM    125  C   LEU A 510      -3.879   1.338 -18.803  1.00  0.00           C  
ATOM    126  O   LEU A 510      -3.889   0.807 -17.690  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -3.185   3.718 -19.271  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -3.537   5.190 -19.582  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -2.245   6.014 -19.671  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -4.312   5.333 -20.901  1.00  0.00           C  
ATOM    131  H   LEU A 510      -4.668   3.156 -16.901  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -5.054   2.804 -19.857  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -2.531   3.694 -18.397  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -2.616   3.324 -20.115  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -4.141   5.598 -18.772  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -2.486   7.062 -19.852  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -1.617   5.644 -20.483  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -1.693   5.943 -18.733  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -3.736   4.909 -21.724  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -4.504   6.387 -21.102  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -5.270   4.820 -20.838  1.00  0.00           H  
ATOM    142  N   GLU A 511      -3.414   0.729 -19.896  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -2.855  -0.628 -19.865  1.00  0.00           C  
ATOM    144  C   GLU A 511      -1.944  -0.860 -21.088  1.00  0.00           C  
ATOM    145  O   GLU A 511      -2.061  -0.165 -22.100  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -4.000  -1.668 -19.855  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -3.547  -3.089 -19.489  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -4.740  -3.984 -19.109  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -5.239  -3.876 -17.962  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -5.171  -4.824 -19.934  1.00  0.00           O  
ATOM    151  H   GLU A 511      -3.420   1.220 -20.780  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -2.262  -0.746 -18.957  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -4.739  -1.357 -19.118  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -4.492  -1.682 -20.829  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -3.014  -3.530 -20.332  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -2.861  -3.040 -18.641  1.00  0.00           H  
ATOM    157  N   ASP A 512      -1.032  -1.832 -20.979  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -0.095  -2.158 -22.073  1.00  0.00           C  
ATOM    159  C   ASP A 512      -0.795  -3.022 -23.163  1.00  0.00           C  
ATOM    160  O   ASP A 512      -0.331  -4.111 -23.510  1.00  0.00           O  
ATOM    161  CB  ASP A 512       1.128  -2.911 -21.500  1.00  0.00           C  
ATOM    162  CG  ASP A 512       2.264  -3.119 -22.521  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       2.558  -2.186 -23.307  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       2.899  -4.201 -22.495  1.00  0.00           O  
ATOM    165  H   ASP A 512      -0.975  -2.368 -20.125  1.00  0.00           H  
ATOM    166  HA  ASP A 512       0.249  -1.229 -22.529  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       1.529  -2.328 -20.669  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       0.803  -3.871 -21.095  1.00  0.00           H  
ATOM    169  N   SER A 513      -1.934  -2.533 -23.660  1.00  0.00           N  
ATOM    170  CA  SER A 513      -2.735  -3.267 -24.650  1.00  0.00           C  
ATOM    171  C   SER A 513      -2.181  -3.058 -26.073  1.00  0.00           C  
ATOM    172  O   SER A 513      -2.101  -1.926 -26.565  1.00  0.00           O  
ATOM    173  CB  SER A 513      -4.196  -2.799 -24.594  1.00  0.00           C  
ATOM    174  OG  SER A 513      -4.784  -3.088 -23.333  1.00  0.00           O  
ATOM    175  H   SER A 513      -2.287  -1.645 -23.316  1.00  0.00           H  
ATOM    176  HA  SER A 513      -2.702  -4.327 -24.413  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -4.236  -1.729 -24.777  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -4.760  -3.307 -25.379  1.00  0.00           H  
ATOM    179  HG  SER A 513      -5.722  -2.812 -23.349  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.842  -4.167 -26.743  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.359  -4.129 -28.128  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.532  -3.914 -29.107  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.617  -4.464 -28.916  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.637  -5.458 -28.456  1.00  0.00           C  
ATOM    185  CG  LEU A 514      -0.059  -5.617 -29.877  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.054  -4.603 -30.163  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       0.488  -7.041 -30.044  1.00  0.00           C  
ATOM    188  H   LEU A 514      -1.949  -5.067 -26.299  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.652  -3.306 -28.234  1.00  0.00           H  
ATOM    190  HB2 LEU A 514       0.178  -5.588 -27.740  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.346  -6.271 -28.291  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -0.856  -5.479 -30.606  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       1.924  -4.806 -29.537  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       0.701  -3.599 -29.956  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       1.340  -4.652 -31.214  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       0.903  -7.168 -31.043  1.00  0.00           H  
ATOM    197 HD22 LEU A 514      -0.315  -7.766 -29.906  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       1.272  -7.232 -29.309  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.287  -3.142 -30.174  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.289  -2.933 -31.231  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.517  -4.236 -32.020  1.00  0.00           C  
ATOM    202  O   CYS A 515      -2.596  -4.763 -32.642  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.818  -1.830 -32.183  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.991  -1.400 -33.488  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.366  -2.738 -30.301  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.231  -2.627 -30.772  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.589  -0.929 -31.612  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.899  -2.167 -32.658  1.00  0.00           H  
ATOM    209  N   HIS A 516      -4.745  -4.758 -31.963  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -5.060  -6.085 -32.535  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.059  -6.061 -34.092  1.00  0.00           C  
ATOM    212  O   HIS A 516      -5.048  -7.113 -34.734  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -6.433  -6.549 -32.027  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -6.462  -6.734 -30.533  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -6.864  -5.770 -29.607  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -6.046  -7.848 -29.864  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -6.675  -6.330 -28.400  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -6.190  -7.577 -28.522  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.452  -4.303 -31.401  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -4.304  -6.799 -32.200  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -7.193  -5.820 -32.311  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -6.686  -7.502 -32.493  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -5.659  -8.754 -30.308  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -6.877  -5.841 -27.454  1.00  0.00           H  
ATOM    225  HE2 HIS A 516      -5.957  -8.199 -27.755  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.096  -4.855 -34.679  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.121  -4.699 -36.150  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.724  -4.946 -36.750  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.558  -5.800 -37.622  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.615  -3.277 -36.525  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.043  -2.984 -36.000  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.551  -3.033 -38.046  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.119  -4.005 -36.394  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.133  -4.025 -34.105  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -5.813  -5.432 -36.570  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -4.953  -2.547 -36.061  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.017  -2.925 -34.911  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.358  -2.006 -36.366  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -6.018  -2.080 -38.295  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -4.510  -2.988 -38.375  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -6.063  -3.831 -38.584  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -9.096  -3.635 -36.086  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.121  -4.154 -37.473  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -7.937  -4.958 -35.896  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.731  -4.173 -36.292  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.363  -4.255 -36.833  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.499  -5.265 -36.038  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.423  -5.866 -36.589  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.713  -2.871 -36.787  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.646  -2.073 -35.161  1.00  0.00           S  
ATOM    251  H   CYS A 518      -2.931  -3.459 -35.610  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.412  -4.583 -37.873  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.300  -2.944 -37.184  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.295  -2.225 -37.444  1.00  0.00           H  
ATOM    255  N   SER A 519      -0.812  -5.434 -34.742  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.111  -6.412 -33.865  1.00  0.00           C  
ATOM    257  C   SER A 519       1.407  -6.085 -33.740  1.00  0.00           C  
ATOM    258  O   SER A 519       2.218  -6.968 -33.454  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.293  -7.847 -34.412  1.00  0.00           C  
ATOM    260  OG  SER A 519      -1.672  -8.186 -34.523  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.598  -4.928 -34.352  1.00  0.00           H  
ATOM    262  HA  SER A 519      -0.554  -6.365 -32.872  1.00  0.00           H  
ATOM    263  HB2 SER A 519       0.194  -7.958 -35.381  1.00  0.00           H  
ATOM    264  HB3 SER A 519       0.179  -8.548 -33.721  1.00  0.00           H  
ATOM    265  HG  SER A 519      -1.747  -9.095 -34.877  1.00  0.00           H  
ATOM    266  N   SER A 520       1.772  -4.815 -33.971  1.00  0.00           N  
ATOM    267  CA  SER A 520       3.191  -4.388 -33.949  1.00  0.00           C  
ATOM    268  C   SER A 520       3.442  -3.294 -32.879  1.00  0.00           C  
ATOM    269  O   SER A 520       4.564  -3.146 -32.388  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.589  -3.849 -35.332  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.757  -2.766 -35.731  1.00  0.00           O  
ATOM    272  H   SER A 520       1.078  -4.146 -34.269  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.818  -5.250 -33.717  1.00  0.00           H  
ATOM    274  HB2 SER A 520       4.629  -3.519 -35.300  1.00  0.00           H  
ATOM    275  HB3 SER A 520       3.504  -4.656 -36.061  1.00  0.00           H  
ATOM    276  HG  SER A 520       3.066  -2.435 -36.598  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.392  -2.530 -32.535  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.512  -1.397 -31.598  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.174  -1.160 -30.862  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.105  -1.478 -31.389  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.904  -0.113 -32.373  1.00  0.00           C  
ATOM    282  CG  GLN A 521       4.298  -0.071 -33.029  1.00  0.00           C  
ATOM    283  CD  GLN A 521       5.478  -0.158 -32.051  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       5.348  -0.058 -30.835  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       6.690  -0.322 -32.544  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.486  -2.722 -32.934  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.287  -1.622 -30.864  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       2.164   0.042 -33.160  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       2.828   0.745 -31.706  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       4.380  -0.867 -33.768  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       4.388   0.870 -33.572  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       6.831  -0.398 -33.540  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       7.464  -0.380 -31.901  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.222  -0.566 -29.645  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.022  -0.200 -28.903  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.647   1.058 -29.479  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.031   1.972 -29.953  1.00  0.00           O  
ATOM    298  CB  PRO A 522       0.536   0.058 -27.481  1.00  0.00           C  
ATOM    299  CG  PRO A 522       1.962   0.573 -27.693  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.437  -0.187 -28.933  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.684  -1.030 -28.898  1.00  0.00           H  
ATOM    302  HB2 PRO A 522      -0.082   0.777 -26.941  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       0.573  -0.886 -26.935  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       1.939   1.642 -27.904  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       2.596   0.370 -26.829  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.077   0.460 -29.531  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       2.978  -1.083 -28.628  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.984   1.091 -29.436  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.739   2.226 -29.986  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.910   3.364 -28.953  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.329   3.119 -27.818  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.496   0.321 -29.026  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -2.214   2.609 -30.858  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.724   1.880 -30.293  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.616   4.626 -29.350  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.771   5.786 -28.475  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.237   6.250 -28.363  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.611   6.904 -27.389  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.912   6.863 -29.149  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -2.005   6.532 -30.639  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -2.095   5.006 -30.656  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.375   5.561 -27.484  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.269   7.872 -28.936  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.876   6.755 -28.820  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.919   6.959 -31.054  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -1.135   6.891 -31.189  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.765   4.688 -31.448  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -1.099   4.580 -30.794  1.00  0.00           H  
ATOM    329  N   PHE A 525      -5.057   5.908 -29.372  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.472   6.298 -29.398  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.358   5.153 -28.894  1.00  0.00           C  
ATOM    332  O   PHE A 525      -7.129   3.988 -29.226  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.882   6.673 -30.833  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -5.974   7.683 -31.511  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -5.728   8.930 -30.905  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.352   7.370 -32.736  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -4.859   9.854 -31.512  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.485   8.296 -33.344  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.237   9.537 -32.732  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.695   5.368 -30.147  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.614   7.166 -28.753  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.910   5.764 -31.436  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.894   7.076 -30.811  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -6.199   9.175 -29.965  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -5.534   6.415 -33.211  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -4.668  10.808 -31.038  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -4.006   8.052 -34.281  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -3.568  10.248 -33.199  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.398   5.504 -28.124  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.359   4.518 -27.605  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.767   4.793 -28.153  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.233   5.935 -28.150  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.382   4.573 -26.065  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.538   3.825 -25.413  1.00  0.00           C  
ATOM    355  CD1 PHE A 526     -10.563   2.417 -25.378  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.612   4.545 -24.859  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -11.645   1.739 -24.790  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.703   3.869 -24.283  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -12.714   2.466 -24.242  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.551   6.480 -27.909  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -9.051   3.521 -27.916  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.442   4.169 -25.687  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.430   5.618 -25.755  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -9.756   1.846 -25.803  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.602   5.624 -24.879  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -11.658   0.657 -24.764  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.533   4.428 -23.874  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -13.547   1.946 -23.792  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.450   3.730 -28.588  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.839   3.827 -29.058  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.810   3.360 -27.962  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.657   2.272 -27.417  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -13.023   2.970 -30.312  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.634   3.168 -31.086  1.00  0.00           S  
ATOM    375  H   CYS A 527     -11.022   2.809 -28.540  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -13.059   4.868 -29.306  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.277   3.249 -31.055  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.875   1.919 -30.061  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.799   4.207 -27.632  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.724   3.940 -26.500  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.989   3.164 -26.951  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.837   2.826 -26.124  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -16.144   5.275 -25.840  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -16.494   6.487 -26.738  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -17.556   6.303 -27.833  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -18.853   5.835 -27.310  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -19.841   5.319 -28.036  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -19.789   5.275 -29.351  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -20.900   4.813 -27.445  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.857   5.103 -28.096  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -15.197   3.334 -25.754  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.983   5.091 -25.168  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -15.319   5.583 -25.202  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -16.826   7.296 -26.086  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -15.580   6.830 -27.224  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -17.702   7.264 -28.330  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -17.178   5.599 -28.574  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -18.988   5.878 -26.309  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -19.025   5.705 -29.841  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -20.445   4.704 -29.877  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -20.979   4.817 -26.439  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -21.661   4.447 -27.996  1.00  0.00           H  
ATOM    403  N   ASP A 529     -17.119   2.912 -28.257  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.303   2.224 -28.797  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.299   0.733 -28.410  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.242   0.116 -28.298  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.343   2.360 -30.323  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.762   2.047 -30.810  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -20.599   2.977 -30.864  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.041   0.850 -31.041  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.398   3.200 -28.897  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.198   2.690 -28.381  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -18.074   3.375 -30.618  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.637   1.659 -30.774  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.499   0.163 -28.240  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.647  -1.253 -27.864  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.141  -2.192 -28.989  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.767  -3.335 -28.724  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -21.127  -1.560 -27.556  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -22.109  -1.365 -28.729  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -23.548  -1.704 -28.327  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -24.083  -2.757 -28.654  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -24.230  -0.843 -27.598  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.335   0.716 -28.361  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -19.056  -1.440 -26.965  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.198  -2.595 -27.218  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.441  -0.924 -26.726  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -22.077  -0.330 -29.071  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -21.824  -2.010 -29.560  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.816   0.031 -27.309  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -25.177  -1.077 -27.339  1.00  0.00           H  
ATOM    432  N   VAL A 531     -19.122  -1.692 -30.236  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.629  -2.478 -31.388  1.00  0.00           C  
ATOM    434  C   VAL A 531     -17.106  -2.707 -31.282  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.609  -3.784 -31.612  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.948  -1.736 -32.710  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.218  -2.314 -33.928  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.447  -1.728 -33.054  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.452  -0.733 -30.404  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -19.132  -3.446 -31.397  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.621  -0.706 -32.598  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -17.149  -2.109 -33.850  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.387  -3.389 -33.996  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -18.595  -1.837 -34.830  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.600  -1.120 -33.951  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.791  -2.743 -33.249  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -21.027  -1.304 -32.237  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.377  -1.668 -30.845  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.906  -1.709 -30.784  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.416  -1.903 -29.330  1.00  0.00           C  
ATOM    451  O   CYS A 532     -13.981  -2.995 -28.957  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.334  -0.405 -31.357  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.721  -0.120 -33.102  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.842  -0.807 -30.597  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.548  -2.544 -31.388  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.746   0.431 -30.794  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.253  -0.402 -31.239  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.474  -0.821 -28.529  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -14.038  -0.849 -27.117  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.568  -1.340 -26.999  1.00  0.00           C  
ATOM    461  O   PHE A 533     -12.261  -2.240 -26.213  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.981  -1.752 -26.291  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -15.083  -1.341 -24.831  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.533  -0.047 -24.487  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.754  -2.257 -23.812  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.661   0.318 -23.134  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.874  -1.885 -22.461  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -15.330  -0.600 -22.121  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.861   0.039 -28.888  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -14.094   0.156 -26.720  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.989  -1.668 -26.701  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.699  -2.802 -26.377  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.774   0.682 -25.254  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -14.409  -3.249 -24.065  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -16.010   1.308 -22.872  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -14.619  -2.592 -21.682  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -15.425  -0.316 -21.081  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.679  -0.747 -27.814  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.267  -1.178 -27.887  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.348  -0.009 -28.325  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.822   1.090 -28.632  1.00  0.00           O  
ATOM    482  CB  LYS A 534     -10.135  -2.351 -28.893  1.00  0.00           C  
ATOM    483  CG  LYS A 534      -9.304  -3.549 -28.398  1.00  0.00           C  
ATOM    484  CD  LYS A 534      -9.915  -4.323 -27.218  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -11.296  -4.907 -27.558  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -11.944  -5.509 -26.366  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.985  -0.006 -28.428  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.950  -1.517 -26.900  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -11.124  -2.710 -29.179  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.682  -1.986 -29.817  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -9.188  -4.240 -29.233  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -8.310  -3.200 -28.114  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -9.242  -5.140 -26.954  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.994  -3.666 -26.352  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -11.937  -4.108 -27.941  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -11.182  -5.657 -28.348  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -11.379  -6.250 -25.976  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -12.846  -5.898 -26.607  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -12.090  -4.807 -25.653  1.00  0.00           H  
ATOM    500  N   TYR A 535      -8.032  -0.273 -28.359  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -7.037   0.723 -28.800  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.719   0.557 -30.297  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.692  -0.564 -30.815  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.741   0.565 -27.987  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.749   0.890 -26.503  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.874   1.439 -25.856  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.586   0.631 -25.756  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.860   1.674 -24.470  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -4.555   0.873 -24.371  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.695   1.391 -23.716  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -5.667   1.613 -22.371  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.706  -1.196 -28.114  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.437   1.720 -28.634  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.389  -0.461 -28.104  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.993   1.207 -28.443  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.755   1.677 -26.424  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.711   0.228 -26.248  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.745   2.063 -23.986  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -3.663   0.637 -23.809  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -6.506   1.959 -22.035  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.415   1.680 -30.969  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -6.054   1.666 -32.394  1.00  0.00           C  
ATOM    523  C   PHE A 536      -5.021   2.760 -32.710  1.00  0.00           C  
ATOM    524  O   PHE A 536      -5.060   3.850 -32.136  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.311   1.886 -33.258  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.450   0.912 -33.028  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.487  -0.310 -33.723  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.463   1.219 -32.099  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.523  -1.230 -33.479  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.493   0.296 -31.852  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.524  -0.930 -32.540  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.430   2.571 -30.485  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.624   0.696 -32.641  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.676   2.894 -33.076  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -7.025   1.840 -34.309  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -7.711  -0.548 -34.435  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.439   2.153 -31.556  1.00  0.00           H  
ATOM    538  HE1 PHE A 536      -9.543  -2.175 -34.007  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.251   0.530 -31.120  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.315  -1.642 -32.345  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.140   2.478 -33.678  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.218   3.494 -34.224  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.951   4.385 -35.252  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.106   4.140 -35.571  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -2.015   2.801 -34.891  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.366   1.361 -33.993  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.165   1.571 -34.120  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.857   4.120 -33.411  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.289   2.471 -35.893  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.207   3.527 -34.993  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.259   5.405 -35.777  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.871   6.352 -36.745  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.410   5.608 -37.991  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.570   5.772 -38.367  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.830   7.407 -37.173  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.442   8.521 -38.043  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -2.403   9.566 -38.472  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -1.912  10.367 -37.334  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -0.885  11.211 -37.352  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -0.172  11.423 -38.440  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -0.558  11.865 -36.258  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.306   5.567 -35.482  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.708   6.863 -36.255  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.408   7.858 -36.274  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.017   6.926 -37.720  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.864   8.081 -38.947  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -4.245   9.014 -37.494  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -1.570   9.054 -38.958  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -2.868  10.234 -39.199  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -2.423  10.283 -36.468  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -0.403  10.947 -39.297  1.00  0.00           H  
ATOM    572 HH12 ARG A 538       0.602  12.068 -38.429  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -1.078  11.731 -35.405  1.00  0.00           H  
ATOM    574 HH22 ARG A 538       0.218  12.508 -36.261  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.557   4.795 -38.616  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.937   4.052 -39.839  1.00  0.00           C  
ATOM    577  C   SER A 539      -4.941   2.926 -39.516  1.00  0.00           C  
ATOM    578  O   SER A 539      -5.850   2.648 -40.299  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.684   3.451 -40.493  1.00  0.00           C  
ATOM    580  OG  SER A 539      -1.698   4.451 -40.722  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.603   4.730 -38.294  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.402   4.744 -40.543  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -2.269   2.679 -39.840  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.964   2.988 -41.442  1.00  0.00           H  
ATOM    585  HG  SER A 539      -0.928   4.043 -41.171  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.772   2.294 -38.348  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.656   1.200 -37.911  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.061   1.730 -37.571  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.063   1.075 -37.850  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.055   0.512 -36.682  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.346  -0.068 -36.893  1.00  0.00           S  
ATOM    592  H   CYS A 540      -4.010   2.562 -37.743  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.744   0.471 -38.719  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -5.069   1.223 -35.858  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.685  -0.330 -36.399  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.117   2.930 -36.989  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.380   3.585 -36.663  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.153   3.926 -37.941  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.345   3.633 -38.052  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.106   4.873 -35.859  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.320   5.667 -35.504  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.975   6.505 -36.335  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.072   5.677 -34.256  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.148   6.926 -35.736  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.287   6.391 -34.471  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.866   5.121 -32.977  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.312   6.414 -33.515  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.856   5.207 -31.985  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.097   5.806 -32.268  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.257   3.421 -36.778  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -8.985   2.909 -36.057  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.598   4.603 -34.934  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.432   5.516 -36.424  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.650   6.740 -37.344  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.829   7.517 -36.201  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.936   4.626 -32.757  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.259   6.877 -33.737  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.666   4.784 -31.011  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.873   5.823 -31.517  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.451   4.499 -38.925  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.048   4.814 -40.224  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.638   3.545 -40.879  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.777   3.552 -41.346  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.987   5.434 -41.145  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.521   5.749 -42.517  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -9.363   6.819 -42.829  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -8.318   4.999 -43.638  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.642   6.686 -44.137  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.029   5.604 -44.650  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.470   4.710 -38.782  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.851   5.538 -40.076  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.621   6.357 -40.695  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.143   4.752 -41.247  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -7.730   4.094 -43.707  1.00  0.00           H  
ATOM    635  HE1 HIS A 542     -10.280   7.355 -44.704  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -9.097   5.287 -45.611  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.872   2.443 -40.849  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.324   1.163 -41.414  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.563   0.629 -40.658  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.533   0.185 -41.275  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.186   0.132 -41.336  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.541  -1.228 -41.856  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.412  -1.632 -43.139  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.140  -2.359 -41.142  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -8.889  -2.921 -43.274  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.373  -3.411 -42.079  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.530  -2.597 -39.804  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.978  -4.624 -41.714  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543     -10.154  -3.803 -39.431  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.377  -4.817 -40.382  1.00  0.00           C  
ATOM    651  H   TRP A 543      -7.947   2.486 -40.430  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.591   1.314 -42.461  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.334   0.510 -41.905  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.861   0.026 -40.301  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.012  -1.024 -43.944  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -8.899  -3.421 -44.157  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.355  -1.837 -39.058  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.140  -5.395 -42.454  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.461  -3.956 -38.405  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.852  -5.743 -40.085  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.517   0.686 -39.317  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.588   0.131 -38.470  1.00  0.00           C  
ATOM    663  C   ARG A 544     -12.922   0.861 -38.705  1.00  0.00           C  
ATOM    664  O   ARG A 544     -13.978   0.231 -38.765  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.185   0.247 -36.983  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.223  -0.208 -35.938  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -12.565  -1.704 -35.973  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.512  -2.028 -37.053  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -13.903  -3.236 -37.439  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -13.477  -4.334 -36.851  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -14.745  -3.344 -38.442  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.687   1.056 -38.860  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -11.718  -0.924 -38.717  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.273  -0.333 -36.829  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -10.939   1.287 -36.768  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -11.806   0.012 -34.955  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.137   0.378 -36.034  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -11.644  -2.278 -36.089  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -13.022  -1.971 -35.019  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -13.905  -1.243 -37.560  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -12.845  -4.279 -36.069  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -13.792  -5.238 -37.164  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.089  -2.520 -38.909  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.063  -4.250 -38.748  1.00  0.00           H  
ATOM    685  N   HIS A 545     -12.870   2.190 -38.781  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.093   3.016 -38.815  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.504   3.380 -40.274  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.489   4.089 -40.486  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.867   4.293 -37.996  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.543   3.920 -36.569  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.292   3.841 -36.008  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.412   3.376 -35.665  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.405   3.285 -34.791  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.687   2.987 -34.532  1.00  0.00           N  
ATOM    695  H   HIS A 545     -11.977   2.660 -38.672  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -14.912   2.450 -38.357  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.051   4.878 -38.423  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.773   4.902 -37.999  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.428   4.123 -36.456  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.470   3.229 -35.829  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.578   3.097 -34.118  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.786   2.829 -41.263  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.191   2.950 -42.684  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.471   2.139 -42.956  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.277   2.500 -43.817  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.069   2.440 -43.595  1.00  0.00           C  
ATOM    707  OG  SER A 546     -12.008   3.372 -43.721  1.00  0.00           O  
ATOM    708  H   SER A 546     -12.991   2.249 -41.038  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.383   3.999 -42.912  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.714   1.484 -43.204  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -13.483   2.264 -44.589  1.00  0.00           H  
ATOM    712  HG  SER A 546     -11.594   3.496 -42.839  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.640   1.034 -42.213  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.828   0.178 -42.332  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.114   0.985 -42.058  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.212   1.697 -41.055  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.725  -0.990 -41.334  1.00  0.00           C  
ATOM    718  CG  MET A 547     -17.892  -1.979 -41.425  1.00  0.00           C  
ATOM    719  SD  MET A 547     -17.749  -3.364 -40.268  1.00  0.00           S  
ATOM    720  CE  MET A 547     -19.336  -4.165 -40.606  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.929   0.776 -41.542  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.873  -0.226 -43.344  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -15.799  -1.533 -41.526  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -16.680  -0.591 -40.317  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -18.824  -1.455 -41.207  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -17.949  -2.374 -42.441  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -20.153  -3.475 -40.392  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -19.386  -4.467 -41.654  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -19.444  -5.049 -39.976  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.101   0.846 -42.950  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.384   1.538 -42.802  1.00  0.00           C  
ATOM    732  C   GLU A 548     -21.111   1.070 -41.527  1.00  0.00           C  
ATOM    733  O   GLU A 548     -21.124  -0.123 -41.208  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.268   1.276 -44.037  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -22.643   1.951 -43.924  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -23.262   2.234 -45.298  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -23.703   1.284 -45.987  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -23.320   3.428 -45.681  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.970   0.241 -43.747  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.197   2.611 -42.727  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -20.749   1.677 -44.909  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -21.405   0.203 -44.181  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -23.313   1.317 -43.340  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -22.530   2.895 -43.390  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.705   2.029 -40.802  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.406   1.725 -39.542  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.563   2.072 -38.304  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.083   2.121 -37.193  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.672   2.990 -41.115  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.332   2.298 -39.506  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.647   0.662 -39.515  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.253   2.313 -38.512  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.336   2.708 -37.417  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.850   4.177 -37.596  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.933   4.625 -36.904  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.116   1.761 -37.386  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.318   0.335 -36.835  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.196  -0.585 -37.694  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.930  -0.296 -36.642  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.872   2.218 -39.446  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.863   2.631 -36.468  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.671   1.712 -38.379  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.391   2.222 -36.718  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.783   0.411 -35.857  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -18.827  -0.611 -38.720  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -20.226  -0.239 -37.676  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -19.189  -1.592 -37.275  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.404   0.230 -35.842  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.357  -0.235 -37.566  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -17.020  -1.343 -36.358  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.467   4.908 -38.538  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.049   6.291 -38.863  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.361   7.273 -37.698  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.895   8.412 -37.699  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.760   6.766 -40.146  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -21.301   6.732 -40.109  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -21.926   7.429 -41.328  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -21.555   6.785 -42.606  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -22.284   5.940 -43.328  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -23.476   5.528 -42.951  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -21.818   5.481 -44.467  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.206   4.491 -39.083  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.972   6.296 -39.040  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -19.436   7.786 -40.357  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.417   6.139 -40.972  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -21.646   5.698 -40.073  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -21.653   7.244 -39.214  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -23.010   7.444 -41.209  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -21.591   8.468 -41.346  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -20.660   7.052 -42.991  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -23.883   5.858 -42.092  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -24.004   4.912 -43.552  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -20.920   5.774 -44.817  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -22.373   4.816 -45.009  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.158   6.817 -36.721  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.561   7.658 -35.576  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.523   7.582 -34.410  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.688   8.239 -33.380  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.944   7.207 -35.070  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.976   5.794 -34.545  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -21.930   4.641 -35.331  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.933   5.432 -33.232  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.875   3.611 -34.468  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.885   4.056 -33.197  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.528   5.879 -36.778  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.633   8.692 -35.909  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.272   7.883 -34.280  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.661   7.287 -35.887  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.876   6.101 -32.386  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.714   2.577 -34.758  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.724   3.487 -32.365  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.476   6.765 -34.586  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.444   6.576 -33.547  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.479   7.793 -33.494  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.275   8.483 -34.497  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.641   5.293 -33.835  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.380   3.971 -33.782  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.770   2.728 -33.613  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.718   3.761 -33.926  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.734   1.808 -33.715  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.924   2.400 -33.886  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.391   6.245 -35.449  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.934   6.474 -32.578  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.192   5.385 -34.822  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.822   5.231 -33.118  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.465   4.523 -34.063  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.573   0.742 -33.653  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.815   1.922 -33.936  1.00  0.00           H  
ATOM    829  N   SER A 554     -15.860   8.010 -32.324  1.00  0.00           N  
ATOM    830  CA  SER A 554     -14.894   9.116 -32.135  1.00  0.00           C  
ATOM    831  C   SER A 554     -13.733   8.675 -31.205  1.00  0.00           C  
ATOM    832  O   SER A 554     -13.959   7.981 -30.205  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.605  10.337 -31.519  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.669  10.830 -32.328  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.040   7.395 -31.544  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.487   9.398 -33.103  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.009  10.054 -30.545  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -14.876  11.134 -31.363  1.00  0.00           H  
ATOM    839  HG  SER A 554     -16.301  11.239 -33.138  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.477   9.074 -31.535  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.297   8.681 -30.770  1.00  0.00           C  
ATOM    842  C   PRO A 555     -11.086   9.555 -29.530  1.00  0.00           C  
ATOM    843  O   PRO A 555     -10.886  10.767 -29.640  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.141   8.865 -31.763  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.597  10.005 -32.679  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.119   9.855 -32.717  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.372   7.634 -30.478  1.00  0.00           H  
ATOM    848  HB2 PRO A 555      -9.202   9.106 -31.263  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.018   7.960 -32.355  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.333  10.965 -32.236  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.161   9.916 -33.674  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.593  10.838 -32.701  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.394   9.311 -33.620  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.080   8.921 -28.353  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -10.756   9.608 -27.104  1.00  0.00           C  
ATOM    856  C   LEU A 556      -9.241   9.793 -26.965  1.00  0.00           C  
ATOM    857  O   LEU A 556      -8.454   8.982 -27.469  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.292   8.803 -25.918  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -12.814   8.993 -25.825  1.00  0.00           C  
ATOM    860  CD1 LEU A 556     -13.449   7.736 -25.243  1.00  0.00           C  
ATOM    861  CD2 LEU A 556     -13.135  10.240 -24.991  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.280   7.926 -28.315  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -11.230  10.591 -27.108  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -11.041   7.750 -26.068  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -10.823   9.128 -24.988  1.00  0.00           H  
ATOM    866  HG  LEU A 556     -13.230   9.125 -26.826  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -13.268   6.921 -25.949  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -14.520   7.890 -25.125  1.00  0.00           H  
ATOM    869 HD13 LEU A 556     -13.006   7.501 -24.275  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -14.207  10.436 -25.017  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -12.601  11.103 -25.395  1.00  0.00           H  
ATOM    872 HD23 LEU A 556     -12.821  10.089 -23.957  1.00  0.00           H  
ATOM    873  N   MET A 557      -8.841  10.869 -26.278  1.00  0.00           N  
ATOM    874  CA  MET A 557      -7.418  11.212 -26.112  1.00  0.00           C  
ATOM    875  C   MET A 557      -7.130  11.672 -24.676  1.00  0.00           C  
ATOM    876  O   MET A 557      -7.967  12.320 -24.037  1.00  0.00           O  
ATOM    877  CB  MET A 557      -7.030  12.331 -27.099  1.00  0.00           C  
ATOM    878  CG  MET A 557      -7.316  11.959 -28.560  1.00  0.00           C  
ATOM    879  SD  MET A 557      -6.748  13.175 -29.775  1.00  0.00           S  
ATOM    880  CE  MET A 557      -7.545  12.474 -31.243  1.00  0.00           C  
ATOM    881  H   MET A 557      -9.535  11.486 -25.870  1.00  0.00           H  
ATOM    882  HA  MET A 557      -6.812  10.329 -26.326  1.00  0.00           H  
ATOM    883  HB2 MET A 557      -7.580  13.241 -26.854  1.00  0.00           H  
ATOM    884  HB3 MET A 557      -5.964  12.540 -26.995  1.00  0.00           H  
ATOM    885  HG2 MET A 557      -6.845  11.001 -28.778  1.00  0.00           H  
ATOM    886  HG3 MET A 557      -8.393  11.838 -28.686  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -7.298  13.075 -32.119  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -7.202  11.452 -31.404  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -8.628  12.469 -31.109  1.00  0.00           H  
ATOM    890  N   ARG A 558      -5.926  11.351 -24.184  1.00  0.00           N  
ATOM    891  CA  ARG A 558      -5.492  11.753 -22.834  1.00  0.00           C  
ATOM    892  C   ARG A 558      -5.167  13.261 -22.787  1.00  0.00           C  
ATOM    893  O   ARG A 558      -4.807  13.863 -23.801  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -4.255  10.934 -22.417  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -3.046  11.068 -23.368  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -2.009   9.941 -23.208  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -2.582   8.597 -23.445  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -3.084   8.115 -24.579  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -3.027   8.767 -25.720  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -3.682   6.945 -24.590  1.00  0.00           N  
ATOM    901  H   ARG A 558      -5.278  10.834 -24.760  1.00  0.00           H  
ATOM    902  HA  ARG A 558      -6.301  11.549 -22.130  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -3.947  11.221 -21.410  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -4.569   9.890 -22.372  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -3.379  11.079 -24.404  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -2.559  12.021 -23.177  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -1.184  10.115 -23.900  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -1.605   9.983 -22.195  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -2.634   7.995 -22.636  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -2.535   9.643 -25.784  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -3.460   8.367 -26.542  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -3.762   6.394 -23.751  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -4.097   6.610 -25.450  1.00  0.00           H  
ATOM    914  N   ASN A 559      -5.314  13.860 -21.600  1.00  0.00           N  
ATOM    915  CA  ASN A 559      -5.124  15.314 -21.426  1.00  0.00           C  
ATOM    916  C   ASN A 559      -3.619  15.687 -21.402  1.00  0.00           C  
ATOM    917  O   ASN A 559      -3.242  16.788 -21.811  1.00  0.00           O  
ATOM    918  CB  ASN A 559      -5.786  15.769 -20.115  1.00  0.00           C  
ATOM    919  CG  ASN A 559      -7.298  15.563 -20.128  1.00  0.00           C  
ATOM    920  OD1 ASN A 559      -7.815  14.585 -19.602  1.00  0.00           O  
ATOM    921  ND2 ASN A 559      -8.048  16.466 -20.738  1.00  0.00           N  
ATOM    922  H   ASN A 559      -5.640  13.322 -20.809  1.00  0.00           H  
ATOM    923  HA  ASN A 559      -5.600  15.833 -22.259  1.00  0.00           H  
ATOM    924  HB2 ASN A 559      -5.358  15.221 -19.274  1.00  0.00           H  
ATOM    925  HB3 ASN A 559      -5.582  16.830 -19.962  1.00  0.00           H  
ATOM    926 HD21 ASN A 559      -7.627  17.271 -21.177  1.00  0.00           H  
ATOM    927 HD22 ASN A 559      -9.050  16.337 -20.752  1.00  0.00           H  
ATOM    928  N   GLN A 560      -2.778  14.771 -20.903  1.00  0.00           N  
ATOM    929  CA  GLN A 560      -1.334  15.019 -20.786  1.00  0.00           C  
ATOM    930  C   GLN A 560      -0.631  14.778 -22.132  1.00  0.00           C  
ATOM    931  O   GLN A 560      -0.615  13.659 -22.645  1.00  0.00           O  
ATOM    932  CB  GLN A 560      -0.726  14.098 -19.709  1.00  0.00           C  
ATOM    933  CG  GLN A 560      -1.233  14.409 -18.288  1.00  0.00           C  
ATOM    934  CD  GLN A 560      -0.890  15.832 -17.845  1.00  0.00           C  
ATOM    935  OE1 GLN A 560      -1.732  16.722 -17.802  1.00  0.00           O  
ATOM    936  NE2 GLN A 560       0.356  16.108 -17.531  1.00  0.00           N  
ATOM    937  H   GLN A 560      -3.141  13.888 -20.578  1.00  0.00           H  
ATOM    938  HA  GLN A 560      -1.176  16.059 -20.490  1.00  0.00           H  
ATOM    939  HB2 GLN A 560      -0.958  13.058 -19.946  1.00  0.00           H  
ATOM    940  HB3 GLN A 560       0.359  14.209 -19.721  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -2.312  14.263 -18.238  1.00  0.00           H  
ATOM    942  HG3 GLN A 560      -0.770  13.705 -17.594  1.00  0.00           H  
ATOM    943 HE21 GLN A 560       1.065  15.380 -17.569  1.00  0.00           H  
ATOM    944 HE22 GLN A 560       0.604  17.044 -17.242  1.00  0.00           H  
ATOM    945  N   LYS A 561      -0.038  15.842 -22.689  1.00  0.00           N  
ATOM    946  CA  LYS A 561       0.670  15.758 -23.979  1.00  0.00           C  
ATOM    947  C   LYS A 561       2.033  15.040 -23.820  1.00  0.00           C  
ATOM    948  O   LYS A 561       2.515  14.390 -24.752  1.00  0.00           O  
ATOM    949  CB  LYS A 561       0.887  17.178 -24.540  1.00  0.00           C  
ATOM    950  CG  LYS A 561       1.420  17.196 -25.982  1.00  0.00           C  
ATOM    951  CD  LYS A 561       1.491  18.636 -26.518  1.00  0.00           C  
ATOM    952  CE  LYS A 561       1.938  18.699 -27.988  1.00  0.00           C  
ATOM    953  NZ  LYS A 561       3.363  18.314 -28.174  1.00  0.00           N  
ATOM    954  H   LYS A 561      -0.092  16.740 -22.229  1.00  0.00           H  
ATOM    955  HA  LYS A 561       0.057  15.192 -24.682  1.00  0.00           H  
ATOM    956  HB2 LYS A 561      -0.073  17.698 -24.526  1.00  0.00           H  
ATOM    957  HB3 LYS A 561       1.577  17.725 -23.893  1.00  0.00           H  
ATOM    958  HG2 LYS A 561       2.416  16.755 -26.008  1.00  0.00           H  
ATOM    959  HG3 LYS A 561       0.753  16.611 -26.618  1.00  0.00           H  
ATOM    960  HD2 LYS A 561       0.498  19.083 -26.449  1.00  0.00           H  
ATOM    961  HD3 LYS A 561       2.171  19.226 -25.900  1.00  0.00           H  
ATOM    962  HE2 LYS A 561       1.292  18.047 -28.583  1.00  0.00           H  
ATOM    963  HE3 LYS A 561       1.792  19.722 -28.346  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561       3.631  18.396 -29.145  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561       3.526  17.358 -27.891  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561       3.975  18.913 -27.637  1.00  0.00           H  
ATOM    967  N   ASN A 562       2.641  15.167 -22.632  1.00  0.00           N  
ATOM    968  CA  ASN A 562       3.948  14.559 -22.348  1.00  0.00           C  
ATOM    969  C   ASN A 562       4.162  14.412 -20.821  1.00  0.00           C  
ATOM    970  O   ASN A 562       3.552  15.130 -20.027  1.00  0.00           O  
ATOM    971  CB  ASN A 562       5.070  15.429 -22.953  1.00  0.00           C  
ATOM    972  CG  ASN A 562       6.426  14.734 -22.943  1.00  0.00           C  
ATOM    973  OD1 ASN A 562       7.206  14.885 -22.014  1.00  0.00           O  
ATOM    974  ND2 ASN A 562       6.721  13.919 -23.939  1.00  0.00           N  
ATOM    975  H   ASN A 562       2.196  15.708 -21.903  1.00  0.00           H  
ATOM    976  HA  ASN A 562       3.983  13.567 -22.804  1.00  0.00           H  
ATOM    977  HB2 ASN A 562       4.825  15.675 -23.986  1.00  0.00           H  
ATOM    978  HB3 ASN A 562       5.144  16.367 -22.401  1.00  0.00           H  
ATOM    979 HD21 ASN A 562       6.067  13.774 -24.695  1.00  0.00           H  
ATOM    980 HD22 ASN A 562       7.618  13.456 -23.939  1.00  0.00           H  
ATOM    981  N   ARG A 563       5.056  13.490 -20.429  1.00  0.00           N  
ATOM    982  CA  ARG A 563       5.360  13.242 -19.002  1.00  0.00           C  
ATOM    983  C   ARG A 563       6.000  14.486 -18.333  1.00  0.00           C  
ATOM    984  O   ARG A 563       5.955  14.632 -17.114  1.00  0.00           O  
ATOM    985  CB  ARG A 563       6.311  12.036 -18.872  1.00  0.00           C  
ATOM    986  CG  ARG A 563       7.683  12.205 -19.551  1.00  0.00           C  
ATOM    987  CD  ARG A 563       8.538  10.945 -19.383  1.00  0.00           C  
ATOM    988  NE  ARG A 563       9.851  11.103 -20.034  1.00  0.00           N  
ATOM    989  CZ  ARG A 563      10.814  10.190 -20.095  1.00  0.00           C  
ATOM    990  NH1 ARG A 563      10.683   8.997 -19.552  1.00  0.00           N  
ATOM    991  NH2 ARG A 563      11.942  10.471 -20.713  1.00  0.00           N  
ATOM    992  H   ARG A 563       5.534  12.933 -21.125  1.00  0.00           H  
ATOM    993  HA  ARG A 563       4.429  13.010 -18.484  1.00  0.00           H  
ATOM    994  HB2 ARG A 563       6.470  11.837 -17.811  1.00  0.00           H  
ATOM    995  HB3 ARG A 563       5.815  11.163 -19.299  1.00  0.00           H  
ATOM    996  HG2 ARG A 563       7.546  12.395 -20.616  1.00  0.00           H  
ATOM    997  HG3 ARG A 563       8.214  13.048 -19.106  1.00  0.00           H  
ATOM    998  HD2 ARG A 563       8.682  10.754 -18.317  1.00  0.00           H  
ATOM    999  HD3 ARG A 563       8.012  10.098 -19.827  1.00  0.00           H  
ATOM   1000  HE  ARG A 563      10.031  11.995 -20.472  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563       9.833   8.751 -19.071  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563      11.429   8.321 -19.612  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563      12.080  11.376 -21.140  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563      12.681   9.788 -20.766  1.00  0.00           H  
ATOM   1005  N   ASP A 564       6.594  15.371 -19.147  1.00  0.00           N  
ATOM   1006  CA  ASP A 564       7.274  16.576 -18.636  1.00  0.00           C  
ATOM   1007  C   ASP A 564       6.286  17.511 -17.890  1.00  0.00           C  
ATOM   1008  O   ASP A 564       6.666  18.193 -16.939  1.00  0.00           O  
ATOM   1009  CB  ASP A 564       7.920  17.336 -19.804  1.00  0.00           C  
ATOM   1010  CG  ASP A 564       8.704  18.575 -19.340  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564       9.779  18.405 -18.714  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564       8.259  19.713 -19.625  1.00  0.00           O  
ATOM   1013  H   ASP A 564       6.642  15.179 -20.140  1.00  0.00           H  
ATOM   1014  HA  ASP A 564       8.058  16.270 -17.941  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564       8.605  16.664 -20.325  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564       7.142  17.632 -20.512  1.00  0.00           H  
ATOM   1017  N   SER A 565       5.019  17.525 -18.331  1.00  0.00           N  
ATOM   1018  CA  SER A 565       3.985  18.393 -17.723  1.00  0.00           C  
ATOM   1019  C   SER A 565       3.135  17.616 -16.679  1.00  0.00           C  
ATOM   1020  O   SER A 565       2.144  18.139 -16.162  1.00  0.00           O  
ATOM   1021  CB  SER A 565       3.068  18.958 -18.824  1.00  0.00           C  
ATOM   1022  OG  SER A 565       2.449  17.955 -19.620  1.00  0.00           O  
ATOM   1023  H   SER A 565       4.754  16.939 -19.113  1.00  0.00           H  
ATOM   1024  HA  SER A 565       4.476  19.225 -17.219  1.00  0.00           H  
ATOM   1025  HB2 SER A 565       2.298  19.582 -18.364  1.00  0.00           H  
ATOM   1026  HB3 SER A 565       3.669  19.598 -19.474  1.00  0.00           H  
ATOM   1027  HG  SER A 565       1.896  18.394 -20.295  1.00  0.00           H  
ATOM   1028  N   SER A 566       3.545  16.379 -16.364  1.00  0.00           N  
ATOM   1029  CA  SER A 566       2.846  15.550 -15.361  1.00  0.00           C  
ATOM   1030  C   SER A 566       3.505  15.693 -13.980  1.00  0.00           C  
ATOM   1031  O   SER A 566       4.690  15.375 -13.801  1.00  0.00           O  
ATOM   1032  CB  SER A 566       2.865  14.072 -15.791  1.00  0.00           C  
ATOM   1033  OG  SER A 566       2.175  13.880 -17.022  1.00  0.00           O  
ATOM   1034  H   SER A 566       4.378  16.003 -16.802  1.00  0.00           H  
ATOM   1035  HA  SER A 566       1.810  15.878 -15.287  1.00  0.00           H  
ATOM   1036  HB2 SER A 566       3.896  13.729 -15.891  1.00  0.00           H  
ATOM   1037  HB3 SER A 566       2.380  13.475 -15.018  1.00  0.00           H  
ATOM   1038  HG  SER A 566       2.179  12.925 -17.234  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.350  -0.542 -34.865  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.903   2.181 -33.147  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 502      20.287  13.450 -39.590  1.00  0.00           N  
ATOM      2  CA  GLY A 502      20.337  11.958 -39.441  1.00  0.00           C  
ATOM      3  C   GLY A 502      19.162  11.254 -40.164  1.00  0.00           C  
ATOM      4  O   GLY A 502      18.305  11.915 -40.769  1.00  0.00           O  
ATOM      5  H1  GLY A 502      21.018  13.988 -39.145  1.00  0.00           H  
ATOM      6  H2  GLY A 502      19.415  13.817 -39.232  1.00  0.00           H  
ATOM      7  H3  GLY A 502      20.303  13.712 -40.567  1.00  0.00           H  
ATOM      8  HA2 GLY A 502      21.277  11.592 -39.856  1.00  0.00           H  
ATOM      9  HA3 GLY A 502      20.298  11.707 -38.379  1.00  0.00           H  
ATOM     10  N   PRO A 503      19.123   9.904 -40.106  1.00  0.00           N  
ATOM     11  CA  PRO A 503      18.071   9.112 -40.744  1.00  0.00           C  
ATOM     12  C   PRO A 503      16.742   9.183 -39.974  1.00  0.00           C  
ATOM     13  O   PRO A 503      16.711   9.554 -38.800  1.00  0.00           O  
ATOM     14  CB  PRO A 503      18.634   7.683 -40.728  1.00  0.00           C  
ATOM     15  CG  PRO A 503      19.513   7.650 -39.477  1.00  0.00           C  
ATOM     16  CD  PRO A 503      20.098   9.062 -39.425  1.00  0.00           C  
ATOM     17  HA  PRO A 503      17.924   9.443 -41.772  1.00  0.00           H  
ATOM     18  HB2 PRO A 503      17.851   6.925 -40.689  1.00  0.00           H  
ATOM     19  HB3 PRO A 503      19.258   7.532 -41.611  1.00  0.00           H  
ATOM     20  HG2 PRO A 503      18.893   7.476 -38.596  1.00  0.00           H  
ATOM     21  HG3 PRO A 503      20.294   6.892 -39.550  1.00  0.00           H  
ATOM     22  HD2 PRO A 503      20.242   9.368 -38.386  1.00  0.00           H  
ATOM     23  HD3 PRO A 503      21.046   9.087 -39.964  1.00  0.00           H  
ATOM     24  N   VAL A 504      15.650   8.794 -40.643  1.00  0.00           N  
ATOM     25  CA  VAL A 504      14.312   8.776 -40.018  1.00  0.00           C  
ATOM     26  C   VAL A 504      14.176   7.570 -39.079  1.00  0.00           C  
ATOM     27  O   VAL A 504      14.402   6.428 -39.483  1.00  0.00           O  
ATOM     28  CB  VAL A 504      13.210   8.717 -41.108  1.00  0.00           C  
ATOM     29  CG1 VAL A 504      11.797   8.639 -40.498  1.00  0.00           C  
ATOM     30  CG2 VAL A 504      13.268   9.956 -42.022  1.00  0.00           C  
ATOM     31  H   VAL A 504      15.738   8.471 -41.601  1.00  0.00           H  
ATOM     32  HA  VAL A 504      14.183   9.692 -39.437  1.00  0.00           H  
ATOM     33  HB  VAL A 504      13.367   7.832 -41.726  1.00  0.00           H  
ATOM     34 HG11 VAL A 504      11.670   7.711 -39.941  1.00  0.00           H  
ATOM     35 HG12 VAL A 504      11.629   9.485 -39.830  1.00  0.00           H  
ATOM     36 HG13 VAL A 504      11.048   8.659 -41.291  1.00  0.00           H  
ATOM     37 HG21 VAL A 504      14.221  10.000 -42.548  1.00  0.00           H  
ATOM     38 HG22 VAL A 504      12.473   9.904 -42.767  1.00  0.00           H  
ATOM     39 HG23 VAL A 504      13.143  10.864 -41.432  1.00  0.00           H  
ATOM     40  N   GLN A 505      13.801   7.839 -37.822  1.00  0.00           N  
ATOM     41  CA  GLN A 505      13.626   6.786 -36.810  1.00  0.00           C  
ATOM     42  C   GLN A 505      12.426   7.107 -35.902  1.00  0.00           C  
ATOM     43  O   GLN A 505      12.069   8.274 -35.714  1.00  0.00           O  
ATOM     44  CB  GLN A 505      14.903   6.661 -35.952  1.00  0.00           C  
ATOM     45  CG  GLN A 505      16.151   6.213 -36.735  1.00  0.00           C  
ATOM     46  CD  GLN A 505      17.358   6.005 -35.816  1.00  0.00           C  
ATOM     47  OE1 GLN A 505      18.233   6.853 -35.685  1.00  0.00           O  
ATOM     48  NE2 GLN A 505      17.455   4.878 -35.136  1.00  0.00           N  
ATOM     49  H   GLN A 505      13.624   8.797 -37.550  1.00  0.00           H  
ATOM     50  HA  GLN A 505      13.442   5.834 -37.313  1.00  0.00           H  
ATOM     51  HB2 GLN A 505      15.111   7.623 -35.477  1.00  0.00           H  
ATOM     52  HB3 GLN A 505      14.716   5.933 -35.162  1.00  0.00           H  
ATOM     53  HG2 GLN A 505      15.935   5.279 -37.254  1.00  0.00           H  
ATOM     54  HG3 GLN A 505      16.411   6.967 -37.478  1.00  0.00           H  
ATOM     55 HE21 GLN A 505      16.747   4.163 -35.221  1.00  0.00           H  
ATOM     56 HE22 GLN A 505      18.253   4.749 -34.532  1.00  0.00           H  
ATOM     57  N   ILE A 506      11.819   6.060 -35.326  1.00  0.00           N  
ATOM     58  CA  ILE A 506      10.657   6.217 -34.428  1.00  0.00           C  
ATOM     59  C   ILE A 506      10.491   4.974 -33.531  1.00  0.00           C  
ATOM     60  O   ILE A 506      10.849   3.860 -33.923  1.00  0.00           O  
ATOM     61  CB  ILE A 506       9.364   6.446 -35.268  1.00  0.00           C  
ATOM     62  CG1 ILE A 506       8.179   6.877 -34.373  1.00  0.00           C  
ATOM     63  CG2 ILE A 506       8.991   5.242 -36.158  1.00  0.00           C  
ATOM     64  CD1 ILE A 506       6.986   7.442 -35.154  1.00  0.00           C  
ATOM     65  H   ILE A 506      12.164   5.123 -35.502  1.00  0.00           H  
ATOM     66  HA  ILE A 506      10.821   7.088 -33.791  1.00  0.00           H  
ATOM     67  HB  ILE A 506       9.567   7.283 -35.938  1.00  0.00           H  
ATOM     68 HG12 ILE A 506       7.830   6.028 -33.784  1.00  0.00           H  
ATOM     69 HG13 ILE A 506       8.522   7.653 -33.687  1.00  0.00           H  
ATOM     70 HG21 ILE A 506       8.201   5.521 -36.855  1.00  0.00           H  
ATOM     71 HG22 ILE A 506       9.851   4.921 -36.745  1.00  0.00           H  
ATOM     72 HG23 ILE A 506       8.642   4.409 -35.548  1.00  0.00           H  
ATOM     73 HD11 ILE A 506       6.530   6.666 -35.770  1.00  0.00           H  
ATOM     74 HD12 ILE A 506       6.238   7.809 -34.451  1.00  0.00           H  
ATOM     75 HD13 ILE A 506       7.311   8.268 -35.787  1.00  0.00           H  
ATOM     76  N   ASP A 507       9.957   5.184 -32.324  1.00  0.00           N  
ATOM     77  CA  ASP A 507       9.744   4.096 -31.357  1.00  0.00           C  
ATOM     78  C   ASP A 507       8.615   4.473 -30.358  1.00  0.00           C  
ATOM     79  O   ASP A 507       8.617   5.576 -29.799  1.00  0.00           O  
ATOM     80  CB  ASP A 507      11.051   3.822 -30.587  1.00  0.00           C  
ATOM     81  CG  ASP A 507      10.951   2.622 -29.633  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      10.996   1.467 -30.121  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      10.856   2.835 -28.403  1.00  0.00           O  
ATOM     84  H   ASP A 507       9.692   6.121 -32.053  1.00  0.00           H  
ATOM     85  HA  ASP A 507       9.459   3.195 -31.897  1.00  0.00           H  
ATOM     86  HB2 ASP A 507      11.854   3.629 -31.301  1.00  0.00           H  
ATOM     87  HB3 ASP A 507      11.328   4.717 -30.023  1.00  0.00           H  
ATOM     88  N   PRO A 508       7.629   3.564 -30.144  1.00  0.00           N  
ATOM     89  CA  PRO A 508       6.500   3.823 -29.255  1.00  0.00           C  
ATOM     90  C   PRO A 508       6.903   3.758 -27.774  1.00  0.00           C  
ATOM     91  O   PRO A 508       7.452   2.758 -27.313  1.00  0.00           O  
ATOM     92  CB  PRO A 508       5.498   2.713 -29.598  1.00  0.00           C  
ATOM     93  CG  PRO A 508       6.355   1.553 -30.104  1.00  0.00           C  
ATOM     94  CD  PRO A 508       7.526   2.258 -30.785  1.00  0.00           C  
ATOM     95  HA  PRO A 508       6.064   4.798 -29.479  1.00  0.00           H  
ATOM     96  HB2 PRO A 508       4.900   2.424 -28.733  1.00  0.00           H  
ATOM     97  HB3 PRO A 508       4.846   3.055 -30.403  1.00  0.00           H  
ATOM     98  HG2 PRO A 508       6.719   0.965 -29.260  1.00  0.00           H  
ATOM     99  HG3 PRO A 508       5.808   0.917 -30.801  1.00  0.00           H  
ATOM    100  HD2 PRO A 508       8.433   1.670 -30.654  1.00  0.00           H  
ATOM    101  HD3 PRO A 508       7.306   2.390 -31.845  1.00  0.00           H  
ATOM    102  N   TYR A 509       6.625   4.842 -27.038  1.00  0.00           N  
ATOM    103  CA  TYR A 509       7.008   4.944 -25.615  1.00  0.00           C  
ATOM    104  C   TYR A 509       5.865   4.455 -24.685  1.00  0.00           C  
ATOM    105  O   TYR A 509       6.019   4.432 -23.460  1.00  0.00           O  
ATOM    106  CB  TYR A 509       7.358   6.403 -25.279  1.00  0.00           C  
ATOM    107  CG  TYR A 509       8.479   6.982 -26.126  1.00  0.00           C  
ATOM    108  CD1 TYR A 509       9.796   6.506 -25.971  1.00  0.00           C  
ATOM    109  CD2 TYR A 509       8.205   7.987 -27.076  1.00  0.00           C  
ATOM    110  CE1 TYR A 509      10.835   7.023 -26.768  1.00  0.00           C  
ATOM    111  CE2 TYR A 509       9.241   8.511 -27.875  1.00  0.00           C  
ATOM    112  CZ  TYR A 509      10.560   8.025 -27.725  1.00  0.00           C  
ATOM    113  OH  TYR A 509      11.570   8.524 -28.495  1.00  0.00           O  
ATOM    114  H   TYR A 509       6.194   5.644 -27.478  1.00  0.00           H  
ATOM    115  HA  TYR A 509       7.885   4.324 -25.441  1.00  0.00           H  
ATOM    116  HB2 TYR A 509       6.463   7.017 -25.393  1.00  0.00           H  
ATOM    117  HB3 TYR A 509       7.663   6.461 -24.233  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      10.009   5.735 -25.243  1.00  0.00           H  
ATOM    119  HD2 TYR A 509       7.196   8.355 -27.200  1.00  0.00           H  
ATOM    120  HE1 TYR A 509      11.845   6.653 -26.652  1.00  0.00           H  
ATOM    121  HE2 TYR A 509       9.025   9.278 -28.605  1.00  0.00           H  
ATOM    122  HH  TYR A 509      11.270   9.207 -29.112  1.00  0.00           H  
ATOM    123  N   LEU A 510       4.730   4.066 -25.281  1.00  0.00           N  
ATOM    124  CA  LEU A 510       3.570   3.583 -24.517  1.00  0.00           C  
ATOM    125  C   LEU A 510       3.815   2.152 -24.005  1.00  0.00           C  
ATOM    126  O   LEU A 510       4.118   1.247 -24.785  1.00  0.00           O  
ATOM    127  CB  LEU A 510       2.303   3.609 -25.405  1.00  0.00           C  
ATOM    128  CG  LEU A 510       1.891   4.988 -25.964  1.00  0.00           C  
ATOM    129  CD1 LEU A 510       0.685   4.818 -26.901  1.00  0.00           C  
ATOM    130  CD2 LEU A 510       1.541   5.982 -24.846  1.00  0.00           C  
ATOM    131  H   LEU A 510       4.668   4.082 -26.288  1.00  0.00           H  
ATOM    132  HA  LEU A 510       3.414   4.241 -23.660  1.00  0.00           H  
ATOM    133  HB2 LEU A 510       2.468   2.943 -26.249  1.00  0.00           H  
ATOM    134  HB3 LEU A 510       1.462   3.205 -24.835  1.00  0.00           H  
ATOM    135  HG  LEU A 510       2.714   5.400 -26.548  1.00  0.00           H  
ATOM    136 HD11 LEU A 510       0.409   5.783 -27.326  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -0.165   4.411 -26.353  1.00  0.00           H  
ATOM    138 HD13 LEU A 510       0.941   4.140 -27.717  1.00  0.00           H  
ATOM    139 HD21 LEU A 510       1.198   6.921 -25.283  1.00  0.00           H  
ATOM    140 HD22 LEU A 510       2.421   6.190 -24.239  1.00  0.00           H  
ATOM    141 HD23 LEU A 510       0.751   5.574 -24.213  1.00  0.00           H  
ATOM    142  N   GLU A 511       3.638   1.956 -22.695  1.00  0.00           N  
ATOM    143  CA  GLU A 511       3.754   0.619 -22.072  1.00  0.00           C  
ATOM    144  C   GLU A 511       2.351  -0.019 -21.870  1.00  0.00           C  
ATOM    145  O   GLU A 511       2.203  -1.003 -21.140  1.00  0.00           O  
ATOM    146  CB  GLU A 511       4.478   0.735 -20.715  1.00  0.00           C  
ATOM    147  CG  GLU A 511       3.773   1.616 -19.669  1.00  0.00           C  
ATOM    148  CD  GLU A 511       4.575   1.656 -18.360  1.00  0.00           C  
ATOM    149  OE1 GLU A 511       5.449   2.542 -18.206  1.00  0.00           O  
ATOM    150  OE2 GLU A 511       4.332   0.809 -17.466  1.00  0.00           O  
ATOM    151  H   GLU A 511       3.382   2.735 -22.107  1.00  0.00           H  
ATOM    152  HA  GLU A 511       4.340  -0.027 -22.727  1.00  0.00           H  
ATOM    153  HB2 GLU A 511       4.616  -0.264 -20.300  1.00  0.00           H  
ATOM    154  HB3 GLU A 511       5.472   1.148 -20.896  1.00  0.00           H  
ATOM    155  HG2 GLU A 511       3.663   2.630 -20.057  1.00  0.00           H  
ATOM    156  HG3 GLU A 511       2.773   1.225 -19.469  1.00  0.00           H  
ATOM    157  N   ASP A 512       1.331   0.579 -22.502  1.00  0.00           N  
ATOM    158  CA  ASP A 512      -0.063   0.137 -22.346  1.00  0.00           C  
ATOM    159  C   ASP A 512      -0.417  -0.978 -23.374  1.00  0.00           C  
ATOM    160  O   ASP A 512       0.466  -1.671 -23.888  1.00  0.00           O  
ATOM    161  CB  ASP A 512      -1.007   1.348 -22.523  1.00  0.00           C  
ATOM    162  CG  ASP A 512      -2.189   1.308 -21.536  1.00  0.00           C  
ATOM    163  OD1 ASP A 512      -2.921   0.292 -21.515  1.00  0.00           O  
ATOM    164  OD2 ASP A 512      -2.354   2.280 -20.760  1.00  0.00           O  
ATOM    165  H   ASP A 512       1.513   1.379 -23.087  1.00  0.00           H  
ATOM    166  HA  ASP A 512      -0.197  -0.262 -21.343  1.00  0.00           H  
ATOM    167  HB2 ASP A 512      -0.442   2.265 -22.331  1.00  0.00           H  
ATOM    168  HB3 ASP A 512      -1.356   1.417 -23.551  1.00  0.00           H  
ATOM    169  N   SER A 513      -1.716  -1.188 -23.587  1.00  0.00           N  
ATOM    170  CA  SER A 513      -2.208  -2.334 -24.379  1.00  0.00           C  
ATOM    171  C   SER A 513      -1.733  -2.260 -25.852  1.00  0.00           C  
ATOM    172  O   SER A 513      -1.618  -1.177 -26.437  1.00  0.00           O  
ATOM    173  CB  SER A 513      -3.742  -2.374 -24.339  1.00  0.00           C  
ATOM    174  OG  SER A 513      -4.208  -2.691 -23.033  1.00  0.00           O  
ATOM    175  H   SER A 513      -2.394  -0.652 -23.052  1.00  0.00           H  
ATOM    176  HA  SER A 513      -1.826  -3.247 -23.938  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -4.140  -1.407 -24.649  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -4.097  -3.135 -25.037  1.00  0.00           H  
ATOM    179  HG  SER A 513      -5.187  -2.688 -23.035  1.00  0.00           H  
ATOM    180  N   LEU A 514      -1.503  -3.440 -26.450  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -1.089  -3.549 -27.856  1.00  0.00           C  
ATOM    182  C   LEU A 514      -2.305  -3.402 -28.797  1.00  0.00           C  
ATOM    183  O   LEU A 514      -3.387  -3.914 -28.509  1.00  0.00           O  
ATOM    184  CB  LEU A 514      -0.414  -4.923 -28.087  1.00  0.00           C  
ATOM    185  CG  LEU A 514       0.212  -5.175 -29.474  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       1.478  -4.336 -29.682  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       0.566  -6.662 -29.619  1.00  0.00           C  
ATOM    188  H   LEU A 514      -1.643  -4.294 -25.929  1.00  0.00           H  
ATOM    189  HA  LEU A 514      -0.373  -2.761 -28.075  1.00  0.00           H  
ATOM    190  HB2 LEU A 514       0.366  -5.056 -27.335  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -1.167  -5.693 -27.908  1.00  0.00           H  
ATOM    192  HG  LEU A 514      -0.508  -4.925 -30.252  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       2.260  -4.655 -28.992  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       1.261  -3.287 -29.502  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       1.831  -4.455 -30.707  1.00  0.00           H  
ATOM    196 HD21 LEU A 514      -0.339  -7.266 -29.549  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       1.259  -6.962 -28.833  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       1.030  -6.841 -30.588  1.00  0.00           H  
ATOM    199  N   CYS A 515      -2.095  -2.747 -29.949  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -3.130  -2.666 -30.993  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.376  -4.054 -31.611  1.00  0.00           C  
ATOM    202  O   CYS A 515      -2.469  -4.654 -32.187  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.694  -1.686 -32.087  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -3.914  -1.478 -33.403  1.00  0.00           S  
ATOM    205  H   CYS A 515      -1.172  -2.386 -30.160  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -4.059  -2.307 -30.547  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.480  -0.712 -31.647  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.776  -2.061 -32.539  1.00  0.00           H  
ATOM    209  N   HIS A 516      -4.603  -4.558 -31.473  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -4.936  -5.933 -31.896  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.012  -6.057 -33.446  1.00  0.00           C  
ATOM    212  O   HIS A 516      -4.944  -7.161 -33.988  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -6.281  -6.351 -31.277  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -7.479  -5.580 -31.768  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -7.590  -4.189 -31.798  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -8.638  -6.125 -32.241  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -8.810  -3.933 -32.292  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -9.467  -5.075 -32.564  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.309  -4.024 -30.985  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -4.161  -6.609 -31.532  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -6.443  -7.409 -31.487  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -6.222  -6.238 -30.195  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -8.858  -7.180 -32.335  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -9.211  -2.942 -32.442  1.00  0.00           H  
ATOM    225  HE2 HIS A 516     -10.405  -5.142 -32.940  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.169  -4.918 -34.138  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.288  -4.908 -35.614  1.00  0.00           C  
ATOM    228  C   ILE A 517      -3.937  -5.241 -36.275  1.00  0.00           C  
ATOM    229  O   ILE A 517      -3.830  -6.206 -37.030  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -5.791  -3.520 -36.100  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.180  -3.155 -35.523  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -5.836  -3.440 -37.641  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.271  -4.217 -35.723  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.261  -4.043 -33.641  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.014  -5.667 -35.914  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.095  -2.751 -35.764  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.082  -2.960 -34.455  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.520  -2.226 -35.984  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -6.405  -4.274 -38.052  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -6.297  -2.504 -37.957  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -4.825  -3.465 -38.050  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -9.232  -3.813 -35.405  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.338  -4.502 -36.771  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.053  -5.101 -35.126  1.00  0.00           H  
ATOM    245  N   CYS A 518      -2.914  -4.421 -35.996  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.588  -4.588 -36.615  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.675  -5.500 -35.760  1.00  0.00           C  
ATOM    248  O   CYS A 518       0.230  -6.146 -36.288  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -0.929  -3.218 -36.794  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.728  -2.212 -35.300  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.068  -3.618 -35.404  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -1.714  -5.046 -37.597  1.00  0.00           H  
ATOM    253  HB2 CYS A 518       0.049  -3.357 -37.257  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.553  -2.648 -37.484  1.00  0.00           H  
ATOM    255  N   SER A 519      -0.916  -5.526 -34.436  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.141  -6.385 -33.491  1.00  0.00           C  
ATOM    257  C   SER A 519       1.383  -6.056 -33.537  1.00  0.00           C  
ATOM    258  O   SER A 519       2.216  -6.893 -33.187  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.363  -7.877 -33.824  1.00  0.00           C  
ATOM    260  OG  SER A 519      -1.736  -8.237 -33.729  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.679  -4.977 -34.060  1.00  0.00           H  
ATOM    262  HA  SER A 519      -0.501  -6.200 -32.480  1.00  0.00           H  
ATOM    263  HB2 SER A 519       0.015  -8.112 -34.820  1.00  0.00           H  
ATOM    264  HB3 SER A 519       0.194  -8.481 -33.106  1.00  0.00           H  
ATOM    265  HG  SER A 519      -2.226  -7.821 -34.463  1.00  0.00           H  
ATOM    266  N   SER A 520       1.724  -4.840 -33.991  1.00  0.00           N  
ATOM    267  CA  SER A 520       3.140  -4.439 -34.181  1.00  0.00           C  
ATOM    268  C   SER A 520       3.521  -3.242 -33.272  1.00  0.00           C  
ATOM    269  O   SER A 520       4.699  -2.897 -33.153  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.375  -4.056 -35.652  1.00  0.00           C  
ATOM    271  OG  SER A 520       3.142  -5.155 -36.526  1.00  0.00           O  
ATOM    272  H   SER A 520       1.001  -4.207 -34.306  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.785  -5.283 -33.934  1.00  0.00           H  
ATOM    274  HB2 SER A 520       2.716  -3.229 -35.922  1.00  0.00           H  
ATOM    275  HB3 SER A 520       4.409  -3.725 -35.773  1.00  0.00           H  
ATOM    276  HG  SER A 520       2.228  -5.480 -36.396  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.514  -2.617 -32.640  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.732  -1.436 -31.787  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.450  -1.101 -30.988  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.343  -1.464 -31.398  1.00  0.00           O  
ATOM    281  CB  GLN A 521       3.138  -0.218 -32.662  1.00  0.00           C  
ATOM    282  CG  GLN A 521       2.123   0.156 -33.755  1.00  0.00           C  
ATOM    283  CD  GLN A 521       2.591   1.358 -34.579  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       2.154   2.488 -34.394  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.511   1.175 -35.506  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.571  -2.962 -32.743  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.540  -1.653 -31.085  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       3.277   0.658 -32.031  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       4.101  -0.417 -33.134  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       1.972  -0.689 -34.428  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       1.171   0.401 -33.288  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       3.899   0.260 -35.673  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.814   1.974 -36.042  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.591  -0.404 -29.837  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.451   0.021 -29.030  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.337   1.153 -29.697  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.245   2.059 -30.293  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.085   0.495 -27.715  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.481   0.965 -28.121  1.00  0.00           C  
ATOM    300  CD  PRO A 522       2.858   0.012 -29.248  1.00  0.00           C  
ATOM    301  HA  PRO A 522      -0.205  -0.825 -28.839  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       0.511   1.293 -27.242  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       1.177  -0.352 -27.033  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       2.427   1.984 -28.508  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       3.188   0.901 -27.296  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.505   0.527 -29.954  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.367  -0.859 -28.833  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.672   1.086 -29.594  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.544   2.091 -30.222  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.775   3.311 -29.301  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.340   3.171 -28.215  1.00  0.00           O  
ATOM    312  H   GLY A 523      -2.099   0.325 -29.084  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -2.094   2.420 -31.151  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.506   1.633 -30.441  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.366   4.532 -29.743  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.560   5.759 -28.963  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.049   6.111 -28.767  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.402   6.829 -27.831  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.859   6.842 -29.800  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -0.901   6.091 -30.721  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.656   4.795 -30.987  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.070   5.664 -27.994  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.589   7.374 -30.413  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -1.325   7.550 -29.164  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -0.703   6.642 -31.640  1.00  0.00           H  
ATOM    326  HG3 PRO A 524       0.026   5.874 -30.190  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.379   4.957 -31.783  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.934   4.026 -31.255  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.911   5.612 -29.670  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.347   5.910 -29.630  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.135   4.725 -29.052  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.811   3.564 -29.308  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.855   6.221 -31.050  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.130   7.354 -31.753  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.491   8.690 -31.497  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.086   7.074 -32.657  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.807   9.740 -32.136  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.396   8.125 -33.285  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.756   9.459 -33.026  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.568   5.016 -30.414  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.510   6.784 -28.999  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.776   5.321 -31.660  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.915   6.477 -30.991  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -7.291   8.912 -30.805  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -4.805   6.052 -32.862  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -6.084  10.766 -31.933  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.583   7.908 -33.964  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.223  10.268 -33.508  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.222   5.038 -28.334  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.161   4.021 -27.852  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.594   4.411 -28.221  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.021   5.543 -27.979  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.037   3.871 -26.326  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.080   2.959 -25.697  1.00  0.00           C  
ATOM    355  CD1 PHE A 526      -9.849   1.574 -25.637  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.283   3.480 -25.178  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -10.796   0.714 -25.052  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.232   2.623 -24.592  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -11.987   1.240 -24.527  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.458   6.010 -28.187  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -8.924   3.065 -28.321  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.047   3.472 -26.091  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.104   4.854 -25.865  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -8.938   1.172 -26.042  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.484   4.541 -25.230  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.605  -0.348 -25.001  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.149   3.028 -24.187  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.711   0.582 -24.069  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.332   3.468 -28.811  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.717   3.710 -29.227  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.692   3.197 -28.166  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.738   2.005 -27.885  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -12.989   3.010 -30.559  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.655   3.331 -31.159  1.00  0.00           S  
ATOM    375  H   CYS A 527     -10.934   2.548 -28.968  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -12.867   4.784 -29.358  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.288   3.365 -31.314  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.861   1.934 -30.436  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.462   4.117 -27.573  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.355   3.786 -26.441  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.754   3.304 -26.926  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.667   3.125 -26.118  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -15.510   5.022 -25.518  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -15.552   6.424 -26.157  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -16.736   6.677 -27.097  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -16.681   8.042 -27.651  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -17.092   9.163 -27.064  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -17.604   9.179 -25.850  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -16.990  10.303 -27.707  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.369   5.087 -27.840  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -14.898   2.979 -25.863  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.378   4.902 -24.869  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -14.642   5.021 -24.855  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -15.592   7.153 -25.348  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -14.622   6.604 -26.700  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -16.699   5.968 -27.926  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -17.674   6.521 -26.561  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -16.225   8.138 -28.552  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -17.697   8.323 -25.328  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -17.909  10.044 -25.434  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -16.699  10.308 -28.680  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -17.293  11.164 -27.282  1.00  0.00           H  
ATOM    403  N   ASP A 529     -16.892   3.047 -28.234  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.127   2.455 -28.783  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.217   0.957 -28.416  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.201   0.266 -28.341  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.157   2.614 -30.315  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.568   2.361 -30.861  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -19.955   1.172 -30.950  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.312   3.330 -31.126  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.103   3.162 -28.849  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -18.987   2.975 -28.358  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -17.840   3.622 -30.587  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.475   1.892 -30.772  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.447   0.465 -28.214  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.677  -0.942 -27.841  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.238  -1.913 -28.974  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.961  -3.085 -28.718  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -21.169  -1.167 -27.514  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -22.207  -0.858 -28.617  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.756   0.570 -28.548  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.588   0.903 -27.713  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -22.314   1.475 -29.396  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.248   1.078 -28.290  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -19.088  -1.166 -26.948  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.282  -2.218 -27.248  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.422  -0.594 -26.621  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -21.793  -1.053 -29.605  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -23.051  -1.536 -28.486  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -21.623   1.249 -30.110  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -22.694   2.408 -29.340  1.00  0.00           H  
ATOM    432  N   VAL A 531     -19.165  -1.405 -30.216  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.732  -2.220 -31.373  1.00  0.00           C  
ATOM    434  C   VAL A 531     -17.217  -2.514 -31.303  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.764  -3.583 -31.716  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -19.053  -1.477 -32.693  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.303  -2.030 -33.913  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.545  -1.463 -33.050  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.406  -0.418 -30.377  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -19.276  -3.167 -31.361  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.738  -0.447 -32.565  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -18.681  -1.560 -34.817  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -17.242  -1.795 -33.823  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -18.445  -3.108 -33.987  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.684  -0.892 -33.975  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.901  -2.481 -33.207  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -21.122  -0.995 -32.253  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.442  -1.533 -30.819  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.973  -1.632 -30.790  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.464  -1.922 -29.359  1.00  0.00           C  
ATOM    451  O   CYS A 532     -14.161  -3.070 -29.025  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.363  -0.324 -31.311  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.704  -0.004 -33.061  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.869  -0.672 -30.507  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.659  -2.448 -31.443  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.771   0.509 -30.738  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.284  -0.346 -31.171  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.343  -0.861 -28.537  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.853  -0.983 -27.148  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.430  -1.602 -27.117  1.00  0.00           C  
ATOM    461  O   PHE A 533     -12.156  -2.527 -26.348  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.836  -1.835 -26.312  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.871  -1.426 -24.852  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.422  -0.178 -24.493  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.352  -2.272 -23.853  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.456   0.219 -23.144  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.384  -1.872 -22.505  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -14.936  -0.629 -22.150  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.598   0.058 -28.872  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.803   0.010 -26.712  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.845  -1.681 -26.701  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.625  -2.900 -26.408  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.809   0.486 -25.256  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -13.922  -3.227 -24.120  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.876   1.178 -22.873  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -13.982  -2.524 -21.740  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -14.960  -0.323 -21.111  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.539  -1.086 -27.983  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.171  -1.623 -28.120  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.173  -0.514 -28.544  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.564   0.632 -28.789  1.00  0.00           O  
ATOM    482  CB  LYS A 534     -10.164  -2.765 -29.169  1.00  0.00           C  
ATOM    483  CG  LYS A 534      -9.420  -4.040 -28.725  1.00  0.00           C  
ATOM    484  CD  LYS A 534     -10.048  -4.786 -27.537  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -11.493  -5.226 -27.825  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -12.132  -5.822 -26.624  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.814  -0.318 -28.578  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.853  -2.026 -27.158  1.00  0.00           H  
ATOM    489  HB2 LYS A 534     -11.186  -3.034 -29.436  1.00  0.00           H  
ATOM    490  HB3 LYS A 534      -9.706  -2.402 -30.090  1.00  0.00           H  
ATOM    491  HG2 LYS A 534      -9.392  -4.728 -29.569  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -8.391  -3.782 -28.476  1.00  0.00           H  
ATOM    493  HD2 LYS A 534      -9.443  -5.671 -27.328  1.00  0.00           H  
ATOM    494  HD3 LYS A 534     -10.024  -4.152 -26.650  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -12.075  -4.356 -28.140  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -11.488  -5.947 -28.648  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -11.618  -6.629 -26.298  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -13.078  -6.116 -26.831  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -12.175  -5.144 -25.875  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.884  -0.876 -28.613  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.810   0.073 -28.972  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.589   0.103 -30.497  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.675  -0.930 -31.165  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.499  -0.335 -28.269  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.331   0.208 -26.859  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.400   0.197 -25.943  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -4.099   0.761 -26.470  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.280   0.839 -24.698  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -3.948   1.358 -25.207  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -5.053   1.438 -24.330  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -4.937   2.096 -23.143  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.627  -1.832 -28.414  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.093   1.073 -28.638  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.414  -1.422 -28.246  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.665   0.037 -28.865  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.331  -0.279 -26.197  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.260   0.746 -27.149  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -7.133   0.883 -24.037  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -2.991   1.768 -24.923  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -5.753   2.079 -22.623  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.263   1.293 -31.028  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -6.042   1.473 -32.469  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.948   2.519 -32.733  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.838   3.514 -32.014  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.347   1.927 -33.147  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.523   0.978 -33.064  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -9.428   1.078 -31.990  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -8.731   0.013 -34.066  1.00  0.00           C  
ATOM    529  CE1 PHE A 536     -10.518   0.198 -31.905  1.00  0.00           C  
ATOM    530  CE2 PHE A 536      -9.832  -0.858 -33.987  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.724  -0.770 -32.903  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.196   2.108 -30.426  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.731   0.523 -32.901  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.642   2.880 -32.710  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -7.140   2.117 -34.202  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -9.277   1.823 -31.222  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -8.049  -0.058 -34.902  1.00  0.00           H  
ATOM    538  HE1 PHE A 536     -11.191   0.266 -31.064  1.00  0.00           H  
ATOM    539  HE2 PHE A 536      -9.991  -1.597 -34.759  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.566  -1.446 -32.839  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.196   2.319 -33.817  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.264   3.339 -34.321  1.00  0.00           C  
ATOM    543  C   CYS A 537      -4.004   4.302 -35.268  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.164   4.079 -35.595  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -2.100   2.664 -35.063  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.388   1.243 -34.194  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.345   1.494 -34.377  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.867   3.904 -33.482  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.428   2.329 -36.047  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.305   3.398 -35.212  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.321   5.360 -35.717  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.944   6.364 -36.611  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.468   5.700 -37.909  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.575   5.990 -38.360  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.918   7.466 -36.966  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -3.475   8.901 -37.047  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -4.690   9.132 -37.965  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -5.959   8.718 -37.334  1.00  0.00           N  
ATOM    559  CZ  ARG A 538      -6.630   9.370 -36.388  1.00  0.00           C  
ATOM    560  NH1 ARG A 538      -6.272  10.569 -35.977  1.00  0.00           N  
ATOM    561  NH2 ARG A 538      -7.683   8.818 -35.828  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.365   5.504 -35.420  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.787   6.822 -36.088  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -2.136   7.482 -36.204  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.427   7.225 -37.911  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -3.723   9.239 -36.041  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -2.666   9.540 -37.405  1.00  0.00           H  
ATOM    568  HD2 ARG A 538      -4.744  10.193 -38.218  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -4.544   8.585 -38.899  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -6.319   7.819 -37.630  1.00  0.00           H  
ATOM    571 HH11 ARG A 538      -5.476  11.027 -36.388  1.00  0.00           H  
ATOM    572 HH12 ARG A 538      -6.793  11.041 -35.254  1.00  0.00           H  
ATOM    573 HH21 ARG A 538      -7.986   7.895 -36.091  1.00  0.00           H  
ATOM    574 HH22 ARG A 538      -8.187   9.305 -35.104  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.670   4.792 -38.476  1.00  0.00           N  
ATOM    576  CA  SER A 539      -4.042   4.076 -39.713  1.00  0.00           C  
ATOM    577  C   SER A 539      -5.101   2.988 -39.429  1.00  0.00           C  
ATOM    578  O   SER A 539      -6.074   2.851 -40.169  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.793   3.430 -40.330  1.00  0.00           C  
ATOM    580  OG  SER A 539      -2.025   2.748 -39.342  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.771   4.592 -38.062  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.458   4.791 -40.425  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -3.091   2.738 -41.120  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.177   4.216 -40.774  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.238   2.352 -39.772  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.900   2.225 -38.345  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.831   1.147 -37.959  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.220   1.718 -37.612  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.243   1.095 -37.894  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.271   0.386 -36.750  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.567  -0.228 -36.916  1.00  0.00           S  
ATOM    592  H   CYS A 540      -4.064   2.357 -37.794  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -5.937   0.456 -38.797  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -5.303   1.056 -35.893  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -5.924  -0.457 -36.529  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.237   2.915 -37.019  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.481   3.606 -36.690  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.237   3.995 -37.966  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.429   3.720 -38.097  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.168   4.869 -35.860  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.346   5.721 -35.508  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.987   6.558 -36.352  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.065   5.808 -34.240  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.115   7.065 -35.734  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.241   6.591 -34.444  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.867   5.269 -32.953  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.232   6.718 -33.458  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.812   5.464 -31.933  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.011   6.150 -32.192  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.362   3.376 -36.803  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -9.111   2.939 -36.099  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.685   4.561 -34.932  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.452   5.486 -36.404  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.688   6.745 -37.378  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.778   7.675 -36.198  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -8.977   4.694 -32.753  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.160   7.222 -33.678  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.629   5.051 -30.954  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.763   6.234 -31.420  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.522   4.601 -38.920  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.111   4.980 -40.208  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.690   3.744 -40.933  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.800   3.789 -41.462  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -8.044   5.650 -41.087  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.573   6.070 -42.433  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -9.442   7.138 -42.661  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -8.316   5.443 -43.617  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.682   7.131 -43.984  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -9.020   6.126 -44.583  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.537   4.782 -38.768  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.918   5.693 -40.029  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.668   6.535 -40.574  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.208   4.968 -41.237  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -7.688   4.574 -43.761  1.00  0.00           H  
ATOM    635  HE1 HIS A 542     -10.322   7.836 -44.499  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -9.043   5.913 -45.575  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.951   2.625 -40.889  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.398   1.369 -41.503  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.685   0.843 -40.821  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.636   0.442 -41.498  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.284   0.315 -41.390  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.661  -1.077 -41.793  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -8.635  -1.567 -43.052  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.140  -2.171 -40.949  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -9.059  -2.882 -43.049  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.388  -3.307 -41.779  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.400  -2.318 -39.567  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543      -9.861  -4.524 -41.264  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543      -9.895  -3.529 -39.045  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.115  -4.634 -39.887  1.00  0.00           C  
ATOM    651  H   TRP A 543      -8.050   2.637 -40.420  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.609   1.546 -42.559  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.439   0.640 -42.001  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.933   0.276 -40.360  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.330  -1.009 -43.930  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -9.119  -3.450 -43.888  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.218  -1.487 -38.903  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.032  -5.364 -41.923  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.105  -3.610 -37.988  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.486  -5.563 -39.476  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.701   0.854 -39.478  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.825   0.296 -38.705  1.00  0.00           C  
ATOM    663  C   ARG A 544     -13.109   1.113 -38.920  1.00  0.00           C  
ATOM    664  O   ARG A 544     -14.178   0.552 -39.138  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.469   0.280 -37.204  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.595  -0.254 -36.294  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -13.059  -1.667 -36.673  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -13.993  -2.214 -35.674  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.649  -3.367 -35.766  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -14.578  -4.124 -36.842  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -15.393  -3.785 -34.766  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.886   1.190 -38.969  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -12.002  -0.727 -39.035  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.585  -0.342 -37.060  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.219   1.293 -36.877  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -12.229  -0.263 -35.270  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.450   0.422 -36.329  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -13.552  -1.633 -37.645  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -12.185  -2.321 -36.741  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -14.130  -1.665 -34.838  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -14.049  -3.819 -37.642  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -15.084  -4.995 -36.892  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.474  -3.248 -33.918  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.887  -4.662 -34.831  1.00  0.00           H  
ATOM    685  N   HIS A 545     -13.002   2.431 -38.791  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.187   3.303 -38.756  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.648   3.706 -40.186  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.691   4.337 -40.353  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.871   4.554 -37.928  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.519   4.116 -36.525  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.263   3.995 -35.983  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.378   3.523 -35.644  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.368   3.391 -34.788  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.649   3.091 -34.531  1.00  0.00           N  
ATOM    695  H   HIS A 545     -12.100   2.837 -38.568  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -15.006   2.762 -38.269  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.041   5.108 -38.368  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.747   5.203 -37.883  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.397   4.258 -36.436  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.434   3.374 -35.818  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.537   3.176 -34.127  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.907   3.255 -41.207  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.351   3.378 -42.610  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.542   2.432 -42.891  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.377   2.704 -43.761  1.00  0.00           O  
ATOM    706  CB  SER A 546     -13.193   3.029 -43.550  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.521   3.225 -44.919  1.00  0.00           O  
ATOM    708  H   SER A 546     -13.060   2.738 -41.016  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.663   4.407 -42.798  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.337   3.654 -43.310  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.945   1.979 -43.371  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.749   2.984 -45.471  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.597   1.315 -42.145  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.658   0.305 -42.309  1.00  0.00           C  
ATOM    715  C   MET A 547     -18.058   0.935 -42.149  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.270   1.807 -41.300  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.477  -0.815 -41.269  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.155  -1.573 -41.455  1.00  0.00           C  
ATOM    719  SD  MET A 547     -14.869  -2.865 -40.220  1.00  0.00           S  
ATOM    720  CE  MET A 547     -13.217  -3.374 -40.751  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.871   1.139 -41.467  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.581  -0.128 -43.308  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.508  -0.387 -40.265  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.300  -1.525 -41.359  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -15.145  -2.027 -42.448  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -14.325  -0.868 -41.401  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -12.520  -2.538 -40.669  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -12.863  -4.194 -40.127  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -13.246  -3.709 -41.788  1.00  0.00           H  
ATOM    730  N   GLU A 548     -19.010   0.459 -42.958  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.386   0.968 -42.937  1.00  0.00           C  
ATOM    732  C   GLU A 548     -21.026   0.772 -41.548  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.997  -0.327 -40.987  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.226   0.235 -44.005  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -22.724   0.576 -44.053  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -23.000   2.072 -44.235  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -22.422   2.709 -45.143  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -23.788   2.641 -43.445  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.781  -0.269 -43.618  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.371   2.034 -43.172  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -20.794   0.447 -44.984  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -21.139  -0.841 -43.841  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -23.175   0.034 -44.886  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -23.201   0.221 -43.138  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.642   1.845 -41.024  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.397   1.763 -39.759  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.571   2.209 -38.537  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.110   2.332 -37.440  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.670   2.711 -41.546  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.277   2.400 -39.835  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.720   0.733 -39.606  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.258   2.431 -38.734  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.353   2.850 -37.633  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.845   4.309 -37.842  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.921   4.755 -37.158  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.147   1.889 -37.549  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.370   0.494 -36.928  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.228  -0.473 -37.751  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.985  -0.122 -36.667  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.857   2.274 -39.652  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.900   2.806 -36.692  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.695   1.787 -38.535  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.424   2.371 -36.895  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.870   0.615 -35.970  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -19.286  -1.431 -37.232  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.800  -0.610 -38.745  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -20.245  -0.095 -37.831  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -16.370  -0.064 -37.567  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -17.077  -1.165 -36.371  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.493   0.424 -35.859  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.458   5.036 -38.787  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.024   6.413 -39.124  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.271   7.398 -37.948  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.728   8.503 -37.932  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.772   6.906 -40.377  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -21.307   6.974 -40.245  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -21.968   7.638 -41.465  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -21.644   6.953 -42.732  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -22.147   5.802 -43.169  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -23.069   5.141 -42.506  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -21.715   5.288 -44.297  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.205   4.624 -39.324  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -17.955   6.397 -39.343  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -19.399   7.902 -40.627  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.516   6.244 -41.206  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -21.707   5.968 -40.119  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -21.575   7.560 -39.365  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -23.050   7.660 -41.319  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -21.626   8.672 -41.526  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -20.962   7.405 -43.321  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -23.458   5.514 -41.657  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -23.425   4.261 -42.882  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -21.013   5.758 -44.846  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -22.077   4.389 -44.620  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.111   6.991 -36.988  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.485   7.854 -35.848  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.462   7.737 -34.675  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.607   8.404 -33.647  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.887   7.462 -35.349  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -21.959   6.059 -34.802  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -22.005   4.896 -35.573  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.809   5.709 -33.493  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.902   3.876 -34.704  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.796   4.334 -33.442  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.547   6.083 -37.061  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.510   8.888 -36.185  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.199   8.159 -34.571  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.595   7.552 -36.174  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.634   6.382 -32.669  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.770   2.838 -34.994  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.559   3.778 -32.620  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.463   6.862 -34.831  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.491   6.582 -33.758  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.543   7.781 -33.532  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.169   8.482 -34.475  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.665   5.340 -34.115  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.384   4.020 -34.012  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.774   2.804 -33.718  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.714   3.796 -34.200  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.736   1.880 -33.767  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.923   2.446 -34.036  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.398   6.330 -35.689  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -18.034   6.386 -32.833  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.278   5.456 -35.126  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.808   5.289 -33.442  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.448   4.549 -34.426  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.568   0.828 -33.604  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.810   1.961 -34.075  1.00  0.00           H  
ATOM    829  N   SER A 554     -16.122   7.965 -32.279  1.00  0.00           N  
ATOM    830  CA  SER A 554     -15.145   9.006 -31.921  1.00  0.00           C  
ATOM    831  C   SER A 554     -14.289   8.553 -30.714  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.763   7.794 -29.855  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.876  10.317 -31.576  1.00  0.00           C  
ATOM    834  OG  SER A 554     -16.866  10.128 -30.572  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.436   7.338 -31.552  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.490   9.183 -32.773  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -15.152  11.054 -31.226  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -16.350  10.710 -32.477  1.00  0.00           H  
ATOM    839  HG  SER A 554     -17.667   9.758 -30.994  1.00  0.00           H  
ATOM    840  N   PRO A 555     -13.020   9.017 -30.638  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -12.120   8.681 -29.539  1.00  0.00           C  
ATOM    842  C   PRO A 555     -12.463   9.450 -28.256  1.00  0.00           C  
ATOM    843  O   PRO A 555     -13.153  10.474 -28.298  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.736   9.085 -30.064  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -11.029  10.266 -30.991  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.380   9.901 -31.607  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -12.148   7.608 -29.349  1.00  0.00           H  
ATOM    848  HB2 PRO A 555     -10.051   9.361 -29.262  1.00  0.00           H  
ATOM    849  HB3 PRO A 555     -10.318   8.264 -30.647  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -11.130  11.179 -30.401  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.257  10.384 -31.750  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.963  10.805 -31.783  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.215   9.366 -32.543  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.976   8.947 -27.115  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -12.207   9.593 -25.816  1.00  0.00           C  
ATOM    856  C   LEU A 556     -11.495  10.964 -25.747  1.00  0.00           C  
ATOM    857  O   LEU A 556     -10.546  11.226 -26.494  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.702   8.676 -24.679  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -10.167   8.525 -24.529  1.00  0.00           C  
ATOM    860  CD1 LEU A 556      -9.559   9.541 -23.545  1.00  0.00           C  
ATOM    861  CD2 LEU A 556      -9.848   7.118 -24.011  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.417   8.103 -27.140  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -13.280   9.749 -25.689  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -12.116   9.022 -23.732  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -12.133   7.689 -24.865  1.00  0.00           H  
ATOM    866  HG  LEU A 556      -9.689   8.638 -25.504  1.00  0.00           H  
ATOM    867 HD11 LEU A 556     -10.028   9.442 -22.565  1.00  0.00           H  
ATOM    868 HD12 LEU A 556      -9.700  10.560 -23.898  1.00  0.00           H  
ATOM    869 HD13 LEU A 556      -8.488   9.363 -23.447  1.00  0.00           H  
ATOM    870 HD21 LEU A 556     -10.249   6.387 -24.708  1.00  0.00           H  
ATOM    871 HD22 LEU A 556     -10.299   6.964 -23.030  1.00  0.00           H  
ATOM    872 HD23 LEU A 556      -8.768   6.981 -23.941  1.00  0.00           H  
ATOM    873  N   MET A 557     -11.946  11.818 -24.820  1.00  0.00           N  
ATOM    874  CA  MET A 557     -11.353  13.152 -24.625  1.00  0.00           C  
ATOM    875  C   MET A 557     -11.529  13.621 -23.170  1.00  0.00           C  
ATOM    876  O   MET A 557     -12.546  13.331 -22.532  1.00  0.00           O  
ATOM    877  CB  MET A 557     -12.014  14.163 -25.584  1.00  0.00           C  
ATOM    878  CG  MET A 557     -11.363  15.555 -25.578  1.00  0.00           C  
ATOM    879  SD  MET A 557      -9.558  15.621 -25.781  1.00  0.00           S  
ATOM    880  CE  MET A 557      -9.391  14.865 -27.418  1.00  0.00           C  
ATOM    881  H   MET A 557     -12.702  11.538 -24.210  1.00  0.00           H  
ATOM    882  HA  MET A 557     -10.287  13.099 -24.850  1.00  0.00           H  
ATOM    883  HB2 MET A 557     -11.960  13.768 -26.600  1.00  0.00           H  
ATOM    884  HB3 MET A 557     -13.071  14.267 -25.330  1.00  0.00           H  
ATOM    885  HG2 MET A 557     -11.819  16.144 -26.375  1.00  0.00           H  
ATOM    886  HG3 MET A 557     -11.617  16.053 -24.643  1.00  0.00           H  
ATOM    887  HE1 MET A 557      -9.987  15.416 -28.146  1.00  0.00           H  
ATOM    888  HE2 MET A 557      -8.345  14.887 -27.727  1.00  0.00           H  
ATOM    889  HE3 MET A 557      -9.725  13.827 -27.389  1.00  0.00           H  
ATOM    890  N   ARG A 558     -10.525  14.348 -22.657  1.00  0.00           N  
ATOM    891  CA  ARG A 558     -10.552  14.861 -21.276  1.00  0.00           C  
ATOM    892  C   ARG A 558     -11.476  16.094 -21.160  1.00  0.00           C  
ATOM    893  O   ARG A 558     -11.799  16.738 -22.160  1.00  0.00           O  
ATOM    894  CB  ARG A 558      -9.122  15.237 -20.829  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -8.463  16.360 -21.652  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -7.039  16.644 -21.161  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -6.415  17.726 -21.944  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -5.210  18.249 -21.744  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -4.413  17.827 -20.784  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -4.783  19.220 -22.524  1.00  0.00           N  
ATOM    901  H   ARG A 558      -9.725  14.563 -23.233  1.00  0.00           H  
ATOM    902  HA  ARG A 558     -10.930  14.078 -20.616  1.00  0.00           H  
ATOM    903  HB2 ARG A 558      -9.148  15.540 -19.780  1.00  0.00           H  
ATOM    904  HB3 ARG A 558      -8.498  14.343 -20.895  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -8.419  16.070 -22.703  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -9.051  17.275 -21.563  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -7.080  16.933 -20.108  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -6.442  15.736 -21.256  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -6.961  18.104 -22.704  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -4.710  17.083 -20.172  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -3.503  18.239 -20.652  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -5.364  19.571 -23.270  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -3.871  19.626 -22.384  1.00  0.00           H  
ATOM    914  N   ASN A 559     -11.851  16.435 -19.921  1.00  0.00           N  
ATOM    915  CA  ASN A 559     -12.678  17.628 -19.651  1.00  0.00           C  
ATOM    916  C   ASN A 559     -12.528  18.078 -18.177  1.00  0.00           C  
ATOM    917  O   ASN A 559     -12.221  19.240 -17.905  1.00  0.00           O  
ATOM    918  CB  ASN A 559     -14.162  17.320 -19.959  1.00  0.00           C  
ATOM    919  CG  ASN A 559     -15.027  18.577 -20.058  1.00  0.00           C  
ATOM    920  OD1 ASN A 559     -14.598  19.626 -20.521  1.00  0.00           O  
ATOM    921  ND2 ASN A 559     -16.272  18.510 -19.625  1.00  0.00           N  
ATOM    922  H   ASN A 559     -11.526  15.890 -19.136  1.00  0.00           H  
ATOM    923  HA  ASN A 559     -12.346  18.440 -20.299  1.00  0.00           H  
ATOM    924  HB2 ASN A 559     -14.238  16.807 -20.917  1.00  0.00           H  
ATOM    925  HB3 ASN A 559     -14.569  16.648 -19.202  1.00  0.00           H  
ATOM    926 HD21 ASN A 559     -16.638  17.655 -19.230  1.00  0.00           H  
ATOM    927 HD22 ASN A 559     -16.853  19.331 -19.691  1.00  0.00           H  
ATOM    928  N   GLN A 560     -12.696  17.122 -17.240  1.00  0.00           N  
ATOM    929  CA  GLN A 560     -12.452  17.364 -15.793  1.00  0.00           C  
ATOM    930  C   GLN A 560     -13.428  18.437 -15.225  1.00  0.00           C  
ATOM    931  O   GLN A 560     -13.098  19.147 -14.272  1.00  0.00           O  
ATOM    932  CB  GLN A 560     -10.979  17.809 -15.573  1.00  0.00           C  
ATOM    933  CG  GLN A 560     -10.410  17.460 -14.183  1.00  0.00           C  
ATOM    934  CD  GLN A 560     -10.262  15.952 -13.961  1.00  0.00           C  
ATOM    935  OE1 GLN A 560     -11.105  15.297 -13.360  1.00  0.00           O  
ATOM    936  NE2 GLN A 560      -9.204  15.335 -14.452  1.00  0.00           N  
ATOM    937  H   GLN A 560     -12.936  16.183 -17.529  1.00  0.00           H  
ATOM    938  HA  GLN A 560     -12.617  16.429 -15.253  1.00  0.00           H  
ATOM    939  HB2 GLN A 560     -10.346  17.321 -16.315  1.00  0.00           H  
ATOM    940  HB3 GLN A 560     -10.887  18.885 -15.725  1.00  0.00           H  
ATOM    941  HG2 GLN A 560      -9.426  17.922 -14.089  1.00  0.00           H  
ATOM    942  HG3 GLN A 560     -11.042  17.876 -13.398  1.00  0.00           H  
ATOM    943 HE21 GLN A 560      -8.500  15.849 -14.960  1.00  0.00           H  
ATOM    944 HE22 GLN A 560      -9.116  14.341 -14.302  1.00  0.00           H  
ATOM    945  N   LYS A 561     -14.636  18.517 -15.804  1.00  0.00           N  
ATOM    946  CA  LYS A 561     -15.663  19.480 -15.352  1.00  0.00           C  
ATOM    947  C   LYS A 561     -17.064  19.080 -15.874  1.00  0.00           C  
ATOM    948  O   LYS A 561     -17.202  18.146 -16.669  1.00  0.00           O  
ATOM    949  CB  LYS A 561     -15.304  20.907 -15.846  1.00  0.00           C  
ATOM    950  CG  LYS A 561     -15.326  21.074 -17.376  1.00  0.00           C  
ATOM    951  CD  LYS A 561     -14.780  22.429 -17.848  1.00  0.00           C  
ATOM    952  CE  LYS A 561     -13.262  22.533 -17.622  1.00  0.00           C  
ATOM    953  NZ  LYS A 561     -12.711  23.803 -18.160  1.00  0.00           N  
ATOM    954  H   LYS A 561     -14.868  17.891 -16.562  1.00  0.00           H  
ATOM    955  HA  LYS A 561     -15.687  19.483 -14.261  1.00  0.00           H  
ATOM    956  HB2 LYS A 561     -15.997  21.626 -15.408  1.00  0.00           H  
ATOM    957  HB3 LYS A 561     -14.311  21.158 -15.472  1.00  0.00           H  
ATOM    958  HG2 LYS A 561     -14.734  20.286 -17.837  1.00  0.00           H  
ATOM    959  HG3 LYS A 561     -16.354  20.980 -17.729  1.00  0.00           H  
ATOM    960  HD2 LYS A 561     -14.987  22.527 -18.915  1.00  0.00           H  
ATOM    961  HD3 LYS A 561     -15.295  23.234 -17.319  1.00  0.00           H  
ATOM    962  HE2 LYS A 561     -13.054  22.464 -16.552  1.00  0.00           H  
ATOM    963  HE3 LYS A 561     -12.777  21.683 -18.111  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561     -13.134  24.604 -17.711  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561     -12.873  23.879 -19.154  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561     -11.713  23.856 -18.005  1.00  0.00           H  
ATOM    967  N   ASN A 562     -18.091  19.812 -15.425  1.00  0.00           N  
ATOM    968  CA  ASN A 562     -19.478  19.566 -15.852  1.00  0.00           C  
ATOM    969  C   ASN A 562     -20.302  20.870 -15.791  1.00  0.00           C  
ATOM    970  O   ASN A 562     -20.149  21.669 -14.860  1.00  0.00           O  
ATOM    971  CB  ASN A 562     -20.122  18.499 -14.945  1.00  0.00           C  
ATOM    972  CG  ASN A 562     -21.536  18.110 -15.374  1.00  0.00           C  
ATOM    973  OD1 ASN A 562     -21.862  18.060 -16.554  1.00  0.00           O  
ATOM    974  ND2 ASN A 562     -22.419  17.832 -14.431  1.00  0.00           N  
ATOM    975  H   ASN A 562     -17.918  20.567 -14.777  1.00  0.00           H  
ATOM    976  HA  ASN A 562     -19.473  19.200 -16.881  1.00  0.00           H  
ATOM    977  HB2 ASN A 562     -19.510  17.596 -14.955  1.00  0.00           H  
ATOM    978  HB3 ASN A 562     -20.144  18.872 -13.920  1.00  0.00           H  
ATOM    979 HD21 ASN A 562     -22.157  17.873 -13.456  1.00  0.00           H  
ATOM    980 HD22 ASN A 562     -23.357  17.573 -14.702  1.00  0.00           H  
ATOM    981  N   ARG A 563     -21.167  21.076 -16.796  1.00  0.00           N  
ATOM    982  CA  ARG A 563     -22.011  22.285 -16.879  1.00  0.00           C  
ATOM    983  C   ARG A 563     -23.384  21.947 -17.484  1.00  0.00           C  
ATOM    984  O   ARG A 563     -23.512  21.009 -18.276  1.00  0.00           O  
ATOM    985  CB  ARG A 563     -21.316  23.357 -17.749  1.00  0.00           C  
ATOM    986  CG  ARG A 563     -20.037  23.984 -17.163  1.00  0.00           C  
ATOM    987  CD  ARG A 563     -20.300  24.805 -15.892  1.00  0.00           C  
ATOM    988  NE  ARG A 563     -19.065  25.437 -15.395  1.00  0.00           N  
ATOM    989  CZ  ARG A 563     -18.223  24.949 -14.488  1.00  0.00           C  
ATOM    990  NH1 ARG A 563     -18.387  23.765 -13.936  1.00  0.00           N  
ATOM    991  NH2 ARG A 563     -17.184  25.666 -14.117  1.00  0.00           N  
ATOM    992  H   ARG A 563     -21.257  20.379 -17.525  1.00  0.00           H  
ATOM    993  HA  ARG A 563     -22.160  22.684 -15.876  1.00  0.00           H  
ATOM    994  HB2 ARG A 563     -21.068  22.913 -18.714  1.00  0.00           H  
ATOM    995  HB3 ARG A 563     -22.023  24.166 -17.940  1.00  0.00           H  
ATOM    996  HG2 ARG A 563     -19.302  23.207 -16.957  1.00  0.00           H  
ATOM    997  HG3 ARG A 563     -19.612  24.648 -17.917  1.00  0.00           H  
ATOM    998  HD2 ARG A 563     -21.024  25.588 -16.126  1.00  0.00           H  
ATOM    999  HD3 ARG A 563     -20.737  24.175 -15.119  1.00  0.00           H  
ATOM   1000  HE  ARG A 563     -18.853  26.350 -15.770  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563     -19.162  23.175 -14.217  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563     -17.751  23.438 -13.226  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563     -17.026  26.581 -14.510  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563     -16.539  25.315 -13.426  1.00  0.00           H  
ATOM   1005  N   ASP A 564     -24.398  22.737 -17.123  1.00  0.00           N  
ATOM   1006  CA  ASP A 564     -25.759  22.560 -17.655  1.00  0.00           C  
ATOM   1007  C   ASP A 564     -25.848  23.060 -19.118  1.00  0.00           C  
ATOM   1008  O   ASP A 564     -25.065  23.911 -19.544  1.00  0.00           O  
ATOM   1009  CB  ASP A 564     -26.763  23.329 -16.779  1.00  0.00           C  
ATOM   1010  CG  ASP A 564     -28.219  23.007 -17.143  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564     -28.707  21.919 -16.756  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564     -28.855  23.828 -17.844  1.00  0.00           O  
ATOM   1013  H   ASP A 564     -24.229  23.502 -16.488  1.00  0.00           H  
ATOM   1014  HA  ASP A 564     -26.013  21.497 -17.629  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564     -26.597  23.063 -15.733  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564     -26.581  24.403 -16.880  1.00  0.00           H  
ATOM   1017  N   SER A 565     -26.807  22.515 -19.873  1.00  0.00           N  
ATOM   1018  CA  SER A 565     -26.986  22.870 -21.299  1.00  0.00           C  
ATOM   1019  C   SER A 565     -27.504  24.325 -21.459  1.00  0.00           C  
ATOM   1020  O   SER A 565     -27.339  24.936 -22.518  1.00  0.00           O  
ATOM   1021  CB  SER A 565     -27.980  21.900 -21.956  1.00  0.00           C  
ATOM   1022  OG  SER A 565     -27.567  20.545 -21.809  1.00  0.00           O  
ATOM   1023  H   SER A 565     -27.405  21.799 -19.481  1.00  0.00           H  
ATOM   1024  HA  SER A 565     -26.024  22.784 -21.806  1.00  0.00           H  
ATOM   1025  HB2 SER A 565     -28.962  22.031 -21.497  1.00  0.00           H  
ATOM   1026  HB3 SER A 565     -28.059  22.142 -23.018  1.00  0.00           H  
ATOM   1027  HG  SER A 565     -28.220  19.966 -22.255  1.00  0.00           H  
ATOM   1028  N   SER A 566     -28.129  24.863 -20.404  1.00  0.00           N  
ATOM   1029  CA  SER A 566     -28.673  26.231 -20.425  1.00  0.00           C  
ATOM   1030  C   SER A 566     -28.808  26.782 -19.001  1.00  0.00           C  
ATOM   1031  O   SER A 566     -27.868  27.382 -18.459  1.00  0.00           O  
ATOM   1032  CB  SER A 566     -30.047  26.237 -21.111  1.00  0.00           C  
ATOM   1033  OG  SER A 566     -30.574  27.556 -21.185  1.00  0.00           O  
ATOM   1034  H   SER A 566     -28.240  24.313 -19.551  1.00  0.00           H  
ATOM   1035  HA  SER A 566     -27.996  26.874 -20.988  1.00  0.00           H  
ATOM   1036  HB2 SER A 566     -29.946  25.834 -22.121  1.00  0.00           H  
ATOM   1037  HB3 SER A 566     -30.732  25.598 -20.550  1.00  0.00           H  
ATOM   1038  HG  SER A 566     -31.441  27.524 -21.643  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.417  -0.675 -34.959  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.912   2.288 -33.188  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 502     -18.204  11.842 -11.124  1.00  0.00           N  
ATOM      2  CA  GLY A 502     -17.044  10.996 -11.558  1.00  0.00           C  
ATOM      3  C   GLY A 502     -15.875  11.842 -12.120  1.00  0.00           C  
ATOM      4  O   GLY A 502     -15.973  13.075 -12.209  1.00  0.00           O  
ATOM      5  H1  GLY A 502     -19.014  11.367 -10.749  1.00  0.00           H  
ATOM      6  H2  GLY A 502     -18.543  12.405 -11.892  1.00  0.00           H  
ATOM      7  H3  GLY A 502     -17.919  12.505 -10.415  1.00  0.00           H  
ATOM      8  HA2 GLY A 502     -16.685  10.422 -10.703  1.00  0.00           H  
ATOM      9  HA3 GLY A 502     -17.382  10.304 -12.331  1.00  0.00           H  
ATOM     10  N   PRO A 503     -14.760  11.179 -12.497  1.00  0.00           N  
ATOM     11  CA  PRO A 503     -13.580  11.853 -13.040  1.00  0.00           C  
ATOM     12  C   PRO A 503     -13.797  12.334 -14.484  1.00  0.00           C  
ATOM     13  O   PRO A 503     -14.677  11.840 -15.188  1.00  0.00           O  
ATOM     14  CB  PRO A 503     -12.487  10.775 -12.984  1.00  0.00           C  
ATOM     15  CG  PRO A 503     -13.255   9.461 -13.144  1.00  0.00           C  
ATOM     16  CD  PRO A 503     -14.569   9.736 -12.411  1.00  0.00           C  
ATOM     17  HA  PRO A 503     -13.304  12.696 -12.405  1.00  0.00           H  
ATOM     18  HB2 PRO A 503     -11.736  10.899 -13.765  1.00  0.00           H  
ATOM     19  HB3 PRO A 503     -12.010  10.796 -12.002  1.00  0.00           H  
ATOM     20  HG2 PRO A 503     -13.459   9.281 -14.199  1.00  0.00           H  
ATOM     21  HG3 PRO A 503     -12.717   8.620 -12.707  1.00  0.00           H  
ATOM     22  HD2 PRO A 503     -15.383   9.190 -12.890  1.00  0.00           H  
ATOM     23  HD3 PRO A 503     -14.473   9.440 -11.365  1.00  0.00           H  
ATOM     24  N   VAL A 504     -12.955  13.277 -14.926  1.00  0.00           N  
ATOM     25  CA  VAL A 504     -13.035  13.828 -16.303  1.00  0.00           C  
ATOM     26  C   VAL A 504     -12.194  12.981 -17.282  1.00  0.00           C  
ATOM     27  O   VAL A 504     -11.524  13.511 -18.170  1.00  0.00           O  
ATOM     28  CB  VAL A 504     -12.544  15.306 -16.319  1.00  0.00           C  
ATOM     29  CG1 VAL A 504     -13.498  16.192 -15.496  1.00  0.00           C  
ATOM     30  CG2 VAL A 504     -11.111  15.512 -15.783  1.00  0.00           C  
ATOM     31  H   VAL A 504     -12.231  13.631 -14.306  1.00  0.00           H  
ATOM     32  HA  VAL A 504     -14.071  13.800 -16.628  1.00  0.00           H  
ATOM     33  HB  VAL A 504     -12.578  15.666 -17.347  1.00  0.00           H  
ATOM     34 HG11 VAL A 504     -13.462  15.921 -14.440  1.00  0.00           H  
ATOM     35 HG12 VAL A 504     -13.211  17.240 -15.598  1.00  0.00           H  
ATOM     36 HG13 VAL A 504     -14.521  16.076 -15.853  1.00  0.00           H  
ATOM     37 HG21 VAL A 504     -10.398  14.904 -16.337  1.00  0.00           H  
ATOM     38 HG22 VAL A 504     -10.826  16.559 -15.898  1.00  0.00           H  
ATOM     39 HG23 VAL A 504     -11.053  15.249 -14.726  1.00  0.00           H  
ATOM     40  N   GLN A 505     -12.243  11.660 -17.099  1.00  0.00           N  
ATOM     41  CA  GLN A 505     -11.429  10.726 -17.882  1.00  0.00           C  
ATOM     42  C   GLN A 505     -12.009   9.303 -17.798  1.00  0.00           C  
ATOM     43  O   GLN A 505     -12.388   8.842 -16.720  1.00  0.00           O  
ATOM     44  CB  GLN A 505      -9.978  10.731 -17.348  1.00  0.00           C  
ATOM     45  CG  GLN A 505      -8.999   9.721 -17.975  1.00  0.00           C  
ATOM     46  CD  GLN A 505      -8.763   9.941 -19.468  1.00  0.00           C  
ATOM     47  OE1 GLN A 505      -8.370  11.016 -19.908  1.00  0.00           O  
ATOM     48  NE2 GLN A 505      -8.999   8.952 -20.302  1.00  0.00           N  
ATOM     49  H   GLN A 505     -12.846  11.284 -16.378  1.00  0.00           H  
ATOM     50  HA  GLN A 505     -11.425  11.046 -18.927  1.00  0.00           H  
ATOM     51  HB2 GLN A 505      -9.567  11.732 -17.471  1.00  0.00           H  
ATOM     52  HB3 GLN A 505     -10.011  10.528 -16.276  1.00  0.00           H  
ATOM     53  HG2 GLN A 505      -8.038   9.809 -17.468  1.00  0.00           H  
ATOM     54  HG3 GLN A 505      -9.357   8.707 -17.799  1.00  0.00           H  
ATOM     55 HE21 GLN A 505      -9.323   8.049 -19.953  1.00  0.00           H  
ATOM     56 HE22 GLN A 505      -8.826   9.104 -21.281  1.00  0.00           H  
ATOM     57  N   ILE A 506     -12.027   8.598 -18.937  1.00  0.00           N  
ATOM     58  CA  ILE A 506     -12.454   7.184 -18.978  1.00  0.00           C  
ATOM     59  C   ILE A 506     -11.239   6.250 -18.817  1.00  0.00           C  
ATOM     60  O   ILE A 506     -10.151   6.537 -19.320  1.00  0.00           O  
ATOM     61  CB  ILE A 506     -13.182   6.885 -20.319  1.00  0.00           C  
ATOM     62  CG1 ILE A 506     -13.835   5.482 -20.284  1.00  0.00           C  
ATOM     63  CG2 ILE A 506     -12.290   7.054 -21.566  1.00  0.00           C  
ATOM     64  CD1 ILE A 506     -14.767   5.191 -21.466  1.00  0.00           C  
ATOM     65  H   ILE A 506     -11.672   9.015 -19.788  1.00  0.00           H  
ATOM     66  HA  ILE A 506     -13.146   7.002 -18.154  1.00  0.00           H  
ATOM     67  HB  ILE A 506     -13.992   7.612 -20.401  1.00  0.00           H  
ATOM     68 HG12 ILE A 506     -13.062   4.714 -20.268  1.00  0.00           H  
ATOM     69 HG13 ILE A 506     -14.422   5.394 -19.368  1.00  0.00           H  
ATOM     70 HG21 ILE A 506     -11.776   8.015 -21.541  1.00  0.00           H  
ATOM     71 HG22 ILE A 506     -11.555   6.252 -21.619  1.00  0.00           H  
ATOM     72 HG23 ILE A 506     -12.901   7.029 -22.468  1.00  0.00           H  
ATOM     73 HD11 ILE A 506     -15.279   4.244 -21.295  1.00  0.00           H  
ATOM     74 HD12 ILE A 506     -15.510   5.985 -21.562  1.00  0.00           H  
ATOM     75 HD13 ILE A 506     -14.192   5.109 -22.388  1.00  0.00           H  
ATOM     76  N   ASP A 507     -11.437   5.139 -18.101  1.00  0.00           N  
ATOM     77  CA  ASP A 507     -10.371   4.154 -17.868  1.00  0.00           C  
ATOM     78  C   ASP A 507     -10.582   2.900 -18.761  1.00  0.00           C  
ATOM     79  O   ASP A 507     -11.540   2.144 -18.561  1.00  0.00           O  
ATOM     80  CB  ASP A 507     -10.363   3.741 -16.383  1.00  0.00           C  
ATOM     81  CG  ASP A 507      -9.240   2.758 -16.001  1.00  0.00           C  
ATOM     82  OD1 ASP A 507      -8.325   2.514 -16.823  1.00  0.00           O  
ATOM     83  OD2 ASP A 507      -9.269   2.253 -14.854  1.00  0.00           O  
ATOM     84  H   ASP A 507     -12.349   4.958 -17.707  1.00  0.00           H  
ATOM     85  HA  ASP A 507      -9.413   4.606 -18.108  1.00  0.00           H  
ATOM     86  HB2 ASP A 507     -10.244   4.643 -15.780  1.00  0.00           H  
ATOM     87  HB3 ASP A 507     -11.328   3.299 -16.128  1.00  0.00           H  
ATOM     88  N   PRO A 508      -9.685   2.673 -19.754  1.00  0.00           N  
ATOM     89  CA  PRO A 508      -9.775   1.529 -20.657  1.00  0.00           C  
ATOM     90  C   PRO A 508      -9.201   0.234 -20.037  1.00  0.00           C  
ATOM     91  O   PRO A 508      -9.206  -0.817 -20.675  1.00  0.00           O  
ATOM     92  CB  PRO A 508      -8.943   1.964 -21.868  1.00  0.00           C  
ATOM     93  CG  PRO A 508      -7.843   2.828 -21.248  1.00  0.00           C  
ATOM     94  CD  PRO A 508      -8.555   3.532 -20.090  1.00  0.00           C  
ATOM     95  HA  PRO A 508     -10.812   1.370 -20.955  1.00  0.00           H  
ATOM     96  HB2 PRO A 508      -8.535   1.117 -22.420  1.00  0.00           H  
ATOM     97  HB3 PRO A 508      -9.557   2.581 -22.526  1.00  0.00           H  
ATOM     98  HG2 PRO A 508      -7.051   2.188 -20.857  1.00  0.00           H  
ATOM     99  HG3 PRO A 508      -7.436   3.540 -21.966  1.00  0.00           H  
ATOM    100  HD2 PRO A 508      -7.869   3.649 -19.251  1.00  0.00           H  
ATOM    101  HD3 PRO A 508      -8.921   4.503 -20.427  1.00  0.00           H  
ATOM    102  N   TYR A 509      -8.681   0.337 -18.794  1.00  0.00           N  
ATOM    103  CA  TYR A 509      -8.086  -0.818 -18.071  1.00  0.00           C  
ATOM    104  C   TYR A 509      -6.824  -1.351 -18.808  1.00  0.00           C  
ATOM    105  O   TYR A 509      -6.440  -2.514 -18.647  1.00  0.00           O  
ATOM    106  CB  TYR A 509      -9.131  -1.951 -17.918  1.00  0.00           C  
ATOM    107  CG  TYR A 509     -10.500  -1.492 -17.443  1.00  0.00           C  
ATOM    108  CD1 TYR A 509     -10.627  -0.785 -16.230  1.00  0.00           C  
ATOM    109  CD2 TYR A 509     -11.648  -1.756 -18.219  1.00  0.00           C  
ATOM    110  CE1 TYR A 509     -11.889  -0.340 -15.793  1.00  0.00           C  
ATOM    111  CE2 TYR A 509     -12.913  -1.316 -17.788  1.00  0.00           C  
ATOM    112  CZ  TYR A 509     -13.038  -0.604 -16.573  1.00  0.00           C  
ATOM    113  OH  TYR A 509     -14.265  -0.178 -16.158  1.00  0.00           O  
ATOM    114  H   TYR A 509      -8.702   1.235 -18.319  1.00  0.00           H  
ATOM    115  HA  TYR A 509      -7.787  -0.486 -17.077  1.00  0.00           H  
ATOM    116  HB2 TYR A 509      -9.236  -2.500 -18.854  1.00  0.00           H  
ATOM    117  HB3 TYR A 509      -8.749  -2.664 -17.185  1.00  0.00           H  
ATOM    118  HD1 TYR A 509      -9.747  -0.567 -15.640  1.00  0.00           H  
ATOM    119  HD2 TYR A 509     -11.554  -2.290 -19.154  1.00  0.00           H  
ATOM    120  HE1 TYR A 509     -11.976   0.209 -14.866  1.00  0.00           H  
ATOM    121  HE2 TYR A 509     -13.792  -1.516 -18.385  1.00  0.00           H  
ATOM    122  HH  TYR A 509     -14.233   0.296 -15.314  1.00  0.00           H  
ATOM    123  N   LEU A 510      -6.187  -0.475 -19.601  1.00  0.00           N  
ATOM    124  CA  LEU A 510      -4.984  -0.829 -20.371  1.00  0.00           C  
ATOM    125  C   LEU A 510      -3.924   0.285 -20.259  1.00  0.00           C  
ATOM    126  O   LEU A 510      -4.258   1.452 -20.037  1.00  0.00           O  
ATOM    127  CB  LEU A 510      -5.361  -1.043 -21.853  1.00  0.00           C  
ATOM    128  CG  LEU A 510      -6.241  -2.278 -22.142  1.00  0.00           C  
ATOM    129  CD1 LEU A 510      -6.749  -2.220 -23.589  1.00  0.00           C  
ATOM    130  CD2 LEU A 510      -5.499  -3.606 -21.925  1.00  0.00           C  
ATOM    131  H   LEU A 510      -6.541   0.467 -19.681  1.00  0.00           H  
ATOM    132  HA  LEU A 510      -4.564  -1.755 -19.974  1.00  0.00           H  
ATOM    133  HB2 LEU A 510      -5.899  -0.155 -22.185  1.00  0.00           H  
ATOM    134  HB3 LEU A 510      -4.454  -1.114 -22.452  1.00  0.00           H  
ATOM    135  HG  LEU A 510      -7.111  -2.265 -21.487  1.00  0.00           H  
ATOM    136 HD11 LEU A 510      -5.906  -2.176 -24.279  1.00  0.00           H  
ATOM    137 HD12 LEU A 510      -7.373  -1.336 -23.724  1.00  0.00           H  
ATOM    138 HD13 LEU A 510      -7.351  -3.102 -23.808  1.00  0.00           H  
ATOM    139 HD21 LEU A 510      -4.654  -3.681 -22.608  1.00  0.00           H  
ATOM    140 HD22 LEU A 510      -6.176  -4.439 -22.112  1.00  0.00           H  
ATOM    141 HD23 LEU A 510      -5.141  -3.681 -20.899  1.00  0.00           H  
ATOM    142  N   GLU A 511      -2.646  -0.091 -20.410  1.00  0.00           N  
ATOM    143  CA  GLU A 511      -1.525   0.863 -20.306  1.00  0.00           C  
ATOM    144  C   GLU A 511      -0.382   0.461 -21.255  1.00  0.00           C  
ATOM    145  O   GLU A 511       0.221  -0.603 -21.095  1.00  0.00           O  
ATOM    146  CB  GLU A 511      -0.998   0.906 -18.856  1.00  0.00           C  
ATOM    147  CG  GLU A 511      -1.962   1.519 -17.833  1.00  0.00           C  
ATOM    148  CD  GLU A 511      -1.286   1.657 -16.460  1.00  0.00           C  
ATOM    149  OE1 GLU A 511      -1.319   0.688 -15.663  1.00  0.00           O  
ATOM    150  OE2 GLU A 511      -0.721   2.737 -16.162  1.00  0.00           O  
ATOM    151  H   GLU A 511      -2.433  -1.057 -20.619  1.00  0.00           H  
ATOM    152  HA  GLU A 511      -1.879   1.858 -20.583  1.00  0.00           H  
ATOM    153  HB2 GLU A 511      -0.737  -0.104 -18.534  1.00  0.00           H  
ATOM    154  HB3 GLU A 511      -0.084   1.504 -18.851  1.00  0.00           H  
ATOM    155  HG2 GLU A 511      -2.281   2.502 -18.184  1.00  0.00           H  
ATOM    156  HG3 GLU A 511      -2.844   0.884 -17.735  1.00  0.00           H  
ATOM    157  N   ASP A 512      -0.094   1.332 -22.241  1.00  0.00           N  
ATOM    158  CA  ASP A 512       0.979   1.086 -23.244  1.00  0.00           C  
ATOM    159  C   ASP A 512       0.817  -0.308 -23.900  1.00  0.00           C  
ATOM    160  O   ASP A 512       1.797  -1.020 -24.141  1.00  0.00           O  
ATOM    161  CB  ASP A 512       2.371   1.204 -22.577  1.00  0.00           C  
ATOM    162  CG  ASP A 512       2.610   2.594 -21.964  1.00  0.00           C  
ATOM    163  OD1 ASP A 512       2.677   3.584 -22.733  1.00  0.00           O  
ATOM    164  OD2 ASP A 512       2.762   2.694 -20.722  1.00  0.00           O  
ATOM    165  H   ASP A 512      -0.620   2.192 -22.309  1.00  0.00           H  
ATOM    166  HA  ASP A 512       0.900   1.839 -24.022  1.00  0.00           H  
ATOM    167  HB2 ASP A 512       2.496   0.436 -21.813  1.00  0.00           H  
ATOM    168  HB3 ASP A 512       3.140   1.039 -23.334  1.00  0.00           H  
ATOM    169  N   SER A 513      -0.430  -0.679 -24.172  1.00  0.00           N  
ATOM    170  CA  SER A 513      -0.756  -2.000 -24.726  1.00  0.00           C  
ATOM    171  C   SER A 513      -0.678  -1.989 -26.265  1.00  0.00           C  
ATOM    172  O   SER A 513      -0.932  -0.963 -26.908  1.00  0.00           O  
ATOM    173  CB  SER A 513      -2.169  -2.417 -24.285  1.00  0.00           C  
ATOM    174  OG  SER A 513      -2.261  -2.480 -22.864  1.00  0.00           O  
ATOM    175  H   SER A 513      -1.187  -0.054 -23.951  1.00  0.00           H  
ATOM    176  HA  SER A 513      -0.041  -2.729 -24.344  1.00  0.00           H  
ATOM    177  HB2 SER A 513      -2.893  -1.691 -24.660  1.00  0.00           H  
ATOM    178  HB3 SER A 513      -2.408  -3.394 -24.708  1.00  0.00           H  
ATOM    179  HG  SER A 513      -1.685  -3.197 -22.535  1.00  0.00           H  
ATOM    180  N   LEU A 514      -0.344  -3.149 -26.849  1.00  0.00           N  
ATOM    181  CA  LEU A 514      -0.265  -3.294 -28.307  1.00  0.00           C  
ATOM    182  C   LEU A 514      -1.656  -3.152 -28.943  1.00  0.00           C  
ATOM    183  O   LEU A 514      -2.653  -3.630 -28.397  1.00  0.00           O  
ATOM    184  CB  LEU A 514       0.330  -4.676 -28.670  1.00  0.00           C  
ATOM    185  CG  LEU A 514       1.862  -4.758 -28.830  1.00  0.00           C  
ATOM    186  CD1 LEU A 514       2.363  -3.862 -29.973  1.00  0.00           C  
ATOM    187  CD2 LEU A 514       2.609  -4.426 -27.531  1.00  0.00           C  
ATOM    188  H   LEU A 514      -0.164  -3.962 -26.276  1.00  0.00           H  
ATOM    189  HA  LEU A 514       0.382  -2.517 -28.704  1.00  0.00           H  
ATOM    190  HB2 LEU A 514       0.009  -5.416 -27.934  1.00  0.00           H  
ATOM    191  HB3 LEU A 514      -0.097  -4.994 -29.622  1.00  0.00           H  
ATOM    192  HG  LEU A 514       2.100  -5.790 -29.093  1.00  0.00           H  
ATOM    193 HD11 LEU A 514       3.383  -4.143 -30.235  1.00  0.00           H  
ATOM    194 HD12 LEU A 514       2.360  -2.820 -29.664  1.00  0.00           H  
ATOM    195 HD13 LEU A 514       1.729  -3.978 -30.857  1.00  0.00           H  
ATOM    196 HD21 LEU A 514       2.450  -3.384 -27.253  1.00  0.00           H  
ATOM    197 HD22 LEU A 514       3.678  -4.594 -27.672  1.00  0.00           H  
ATOM    198 HD23 LEU A 514       2.256  -5.072 -26.727  1.00  0.00           H  
ATOM    199  N   CYS A 515      -1.703  -2.525 -30.122  1.00  0.00           N  
ATOM    200  CA  CYS A 515      -2.942  -2.400 -30.895  1.00  0.00           C  
ATOM    201  C   CYS A 515      -3.519  -3.787 -31.217  1.00  0.00           C  
ATOM    202  O   CYS A 515      -2.808  -4.671 -31.691  1.00  0.00           O  
ATOM    203  CB  CYS A 515      -2.660  -1.644 -32.196  1.00  0.00           C  
ATOM    204  SG  CYS A 515      -4.032  -1.555 -33.365  1.00  0.00           S  
ATOM    205  H   CYS A 515      -0.844  -2.176 -30.536  1.00  0.00           H  
ATOM    206  HA  CYS A 515      -3.671  -1.839 -30.309  1.00  0.00           H  
ATOM    207  HB2 CYS A 515      -2.336  -0.630 -31.957  1.00  0.00           H  
ATOM    208  HB3 CYS A 515      -1.830  -2.142 -32.698  1.00  0.00           H  
ATOM    209  N   HIS A 516      -4.811  -3.968 -30.945  1.00  0.00           N  
ATOM    210  CA  HIS A 516      -5.459  -5.285 -31.074  1.00  0.00           C  
ATOM    211  C   HIS A 516      -5.553  -5.738 -32.558  1.00  0.00           C  
ATOM    212  O   HIS A 516      -5.729  -6.925 -32.841  1.00  0.00           O  
ATOM    213  CB  HIS A 516      -6.865  -5.222 -30.462  1.00  0.00           C  
ATOM    214  CG  HIS A 516      -6.847  -5.008 -28.970  1.00  0.00           C  
ATOM    215  ND1 HIS A 516      -6.567  -3.799 -28.329  1.00  0.00           N  
ATOM    216  CD2 HIS A 516      -7.093  -5.961 -28.028  1.00  0.00           C  
ATOM    217  CE1 HIS A 516      -6.644  -4.059 -27.014  1.00  0.00           C  
ATOM    218  NE2 HIS A 516      -6.961  -5.349 -26.801  1.00  0.00           N  
ATOM    219  H   HIS A 516      -5.344  -3.212 -30.534  1.00  0.00           H  
ATOM    220  HA  HIS A 516      -4.871  -6.020 -30.522  1.00  0.00           H  
ATOM    221  HB2 HIS A 516      -7.417  -4.405 -30.927  1.00  0.00           H  
ATOM    222  HB3 HIS A 516      -7.391  -6.154 -30.670  1.00  0.00           H  
ATOM    223  HD2 HIS A 516      -7.335  -6.999 -28.212  1.00  0.00           H  
ATOM    224  HE1 HIS A 516      -6.468  -3.333 -26.232  1.00  0.00           H  
ATOM    225  HE2 HIS A 516      -7.071  -5.787 -25.894  1.00  0.00           H  
ATOM    226  N   ILE A 517      -5.460  -4.777 -33.492  1.00  0.00           N  
ATOM    227  CA  ILE A 517      -5.590  -5.071 -34.936  1.00  0.00           C  
ATOM    228  C   ILE A 517      -4.258  -5.591 -35.518  1.00  0.00           C  
ATOM    229  O   ILE A 517      -4.189  -6.716 -36.013  1.00  0.00           O  
ATOM    230  CB  ILE A 517      -6.045  -3.794 -35.698  1.00  0.00           C  
ATOM    231  CG1 ILE A 517      -7.384  -3.230 -35.157  1.00  0.00           C  
ATOM    232  CG2 ILE A 517      -6.165  -4.054 -37.213  1.00  0.00           C  
ATOM    233  CD1 ILE A 517      -8.540  -4.238 -35.061  1.00  0.00           C  
ATOM    234  H   ILE A 517      -5.343  -3.815 -33.203  1.00  0.00           H  
ATOM    235  HA  ILE A 517      -6.349  -5.844 -35.070  1.00  0.00           H  
ATOM    236  HB  ILE A 517      -5.297  -3.010 -35.571  1.00  0.00           H  
ATOM    237 HG12 ILE A 517      -7.218  -2.811 -34.163  1.00  0.00           H  
ATOM    238 HG13 ILE A 517      -7.702  -2.406 -35.797  1.00  0.00           H  
ATOM    239 HG21 ILE A 517      -6.572  -3.173 -37.712  1.00  0.00           H  
ATOM    240 HG22 ILE A 517      -5.181  -4.252 -37.642  1.00  0.00           H  
ATOM    241 HG23 ILE A 517      -6.816  -4.906 -37.406  1.00  0.00           H  
ATOM    242 HD11 ILE A 517      -9.449  -3.721 -34.757  1.00  0.00           H  
ATOM    243 HD12 ILE A 517      -8.715  -4.711 -36.027  1.00  0.00           H  
ATOM    244 HD13 ILE A 517      -8.319  -5.001 -34.316  1.00  0.00           H  
ATOM    245  N   CYS A 518      -3.216  -4.746 -35.488  1.00  0.00           N  
ATOM    246  CA  CYS A 518      -1.924  -5.077 -36.125  1.00  0.00           C  
ATOM    247  C   CYS A 518      -0.983  -5.827 -35.150  1.00  0.00           C  
ATOM    248  O   CYS A 518      -0.187  -6.660 -35.575  1.00  0.00           O  
ATOM    249  CB  CYS A 518      -1.246  -3.791 -36.612  1.00  0.00           C  
ATOM    250  SG  CYS A 518      -0.954  -2.495 -35.380  1.00  0.00           S  
ATOM    251  H   CYS A 518      -3.339  -3.817 -35.117  1.00  0.00           H  
ATOM    252  HA  CYS A 518      -2.112  -5.720 -36.988  1.00  0.00           H  
ATOM    253  HB2 CYS A 518      -0.291  -4.056 -37.067  1.00  0.00           H  
ATOM    254  HB3 CYS A 518      -1.881  -3.363 -37.388  1.00  0.00           H  
ATOM    255  N   SER A 519      -1.084  -5.503 -33.847  1.00  0.00           N  
ATOM    256  CA  SER A 519      -0.274  -6.168 -32.768  1.00  0.00           C  
ATOM    257  C   SER A 519       1.257  -5.897 -32.929  1.00  0.00           C  
ATOM    258  O   SER A 519       2.072  -6.448 -32.186  1.00  0.00           O  
ATOM    259  CB  SER A 519      -0.543  -7.696 -32.754  1.00  0.00           C  
ATOM    260  OG  SER A 519       0.156  -8.481 -33.711  1.00  0.00           O  
ATOM    261  H   SER A 519      -1.780  -4.827 -33.562  1.00  0.00           H  
ATOM    262  HA  SER A 519      -0.589  -5.762 -31.808  1.00  0.00           H  
ATOM    263  HB2 SER A 519      -0.263  -8.061 -31.765  1.00  0.00           H  
ATOM    264  HB3 SER A 519      -1.615  -7.859 -32.868  1.00  0.00           H  
ATOM    265  HG  SER A 519       0.088  -8.008 -34.571  1.00  0.00           H  
ATOM    266  N   SER A 520       1.624  -5.027 -33.878  1.00  0.00           N  
ATOM    267  CA  SER A 520       3.043  -4.698 -34.144  1.00  0.00           C  
ATOM    268  C   SER A 520       3.444  -3.353 -33.486  1.00  0.00           C  
ATOM    269  O   SER A 520       4.633  -3.046 -33.358  1.00  0.00           O  
ATOM    270  CB  SER A 520       3.277  -4.616 -35.659  1.00  0.00           C  
ATOM    271  OG  SER A 520       2.393  -3.682 -36.271  1.00  0.00           O  
ATOM    272  H   SER A 520       0.921  -4.619 -34.478  1.00  0.00           H  
ATOM    273  HA  SER A 520       3.673  -5.488 -33.734  1.00  0.00           H  
ATOM    274  HB2 SER A 520       4.312  -4.324 -35.849  1.00  0.00           H  
ATOM    275  HB3 SER A 520       3.112  -5.603 -36.094  1.00  0.00           H  
ATOM    276  HG  SER A 520       2.587  -3.649 -37.229  1.00  0.00           H  
ATOM    277  N   GLN A 521       2.440  -2.565 -33.073  1.00  0.00           N  
ATOM    278  CA  GLN A 521       2.667  -1.239 -32.480  1.00  0.00           C  
ATOM    279  C   GLN A 521       1.546  -0.907 -31.477  1.00  0.00           C  
ATOM    280  O   GLN A 521       0.422  -1.398 -31.613  1.00  0.00           O  
ATOM    281  CB  GLN A 521       2.694  -0.164 -33.592  1.00  0.00           C  
ATOM    282  CG  GLN A 521       3.883  -0.246 -34.563  1.00  0.00           C  
ATOM    283  CD  GLN A 521       3.880   0.914 -35.560  1.00  0.00           C  
ATOM    284  OE1 GLN A 521       4.613   1.887 -35.432  1.00  0.00           O  
ATOM    285  NE2 GLN A 521       3.051   0.868 -36.586  1.00  0.00           N  
ATOM    286  H   GLN A 521       1.489  -2.896 -33.147  1.00  0.00           H  
ATOM    287  HA  GLN A 521       3.625  -1.240 -31.958  1.00  0.00           H  
ATOM    288  HB2 GLN A 521       1.767  -0.233 -34.165  1.00  0.00           H  
ATOM    289  HB3 GLN A 521       2.711   0.823 -33.130  1.00  0.00           H  
ATOM    290  HG2 GLN A 521       4.815  -0.227 -33.997  1.00  0.00           H  
ATOM    291  HG3 GLN A 521       3.833  -1.177 -35.126  1.00  0.00           H  
ATOM    292 HE21 GLN A 521       2.436   0.077 -36.708  1.00  0.00           H  
ATOM    293 HE22 GLN A 521       3.054   1.634 -37.241  1.00  0.00           H  
ATOM    294  N   PRO A 522       1.834  -0.055 -30.465  1.00  0.00           N  
ATOM    295  CA  PRO A 522       0.834   0.380 -29.498  1.00  0.00           C  
ATOM    296  C   PRO A 522      -0.157   1.375 -30.107  1.00  0.00           C  
ATOM    297  O   PRO A 522       0.219   2.219 -30.923  1.00  0.00           O  
ATOM    298  CB  PRO A 522       1.657   1.039 -28.385  1.00  0.00           C  
ATOM    299  CG  PRO A 522       2.895   1.578 -29.104  1.00  0.00           C  
ATOM    300  CD  PRO A 522       3.137   0.548 -30.208  1.00  0.00           C  
ATOM    301  HA  PRO A 522       0.300  -0.480 -29.104  1.00  0.00           H  
ATOM    302  HB2 PRO A 522       1.099   1.825 -27.871  1.00  0.00           H  
ATOM    303  HB3 PRO A 522       1.961   0.275 -27.666  1.00  0.00           H  
ATOM    304  HG2 PRO A 522       2.666   2.548 -29.551  1.00  0.00           H  
ATOM    305  HG3 PRO A 522       3.749   1.660 -28.433  1.00  0.00           H  
ATOM    306  HD2 PRO A 522       3.546   1.043 -31.089  1.00  0.00           H  
ATOM    307  HD3 PRO A 522       3.827  -0.216 -29.846  1.00  0.00           H  
ATOM    308  N   GLY A 523      -1.429   1.263 -29.706  1.00  0.00           N  
ATOM    309  CA  GLY A 523      -2.481   2.146 -30.229  1.00  0.00           C  
ATOM    310  C   GLY A 523      -2.780   3.316 -29.270  1.00  0.00           C  
ATOM    311  O   GLY A 523      -3.316   3.107 -28.181  1.00  0.00           O  
ATOM    312  H   GLY A 523      -1.682   0.558 -29.024  1.00  0.00           H  
ATOM    313  HA2 GLY A 523      -2.169   2.539 -31.191  1.00  0.00           H  
ATOM    314  HA3 GLY A 523      -3.392   1.566 -30.366  1.00  0.00           H  
ATOM    315  N   PRO A 524      -2.453   4.571 -29.676  1.00  0.00           N  
ATOM    316  CA  PRO A 524      -2.705   5.754 -28.855  1.00  0.00           C  
ATOM    317  C   PRO A 524      -4.195   6.153 -28.834  1.00  0.00           C  
ATOM    318  O   PRO A 524      -4.627   6.904 -27.959  1.00  0.00           O  
ATOM    319  CB  PRO A 524      -1.859   6.846 -29.521  1.00  0.00           C  
ATOM    320  CG  PRO A 524      -1.805   6.442 -30.992  1.00  0.00           C  
ATOM    321  CD  PRO A 524      -1.805   4.916 -30.935  1.00  0.00           C  
ATOM    322  HA  PRO A 524      -2.353   5.582 -27.837  1.00  0.00           H  
ATOM    323  HB2 PRO A 524      -2.288   7.840 -29.393  1.00  0.00           H  
ATOM    324  HB3 PRO A 524      -0.850   6.821 -29.105  1.00  0.00           H  
ATOM    325  HG2 PRO A 524      -2.704   6.791 -31.497  1.00  0.00           H  
ATOM    326  HG3 PRO A 524      -0.913   6.828 -31.488  1.00  0.00           H  
ATOM    327  HD2 PRO A 524      -2.354   4.527 -31.787  1.00  0.00           H  
ATOM    328  HD3 PRO A 524      -0.777   4.553 -30.933  1.00  0.00           H  
ATOM    329  N   PHE A 525      -4.975   5.626 -29.795  1.00  0.00           N  
ATOM    330  CA  PHE A 525      -6.414   5.894 -29.867  1.00  0.00           C  
ATOM    331  C   PHE A 525      -7.215   4.742 -29.239  1.00  0.00           C  
ATOM    332  O   PHE A 525      -6.861   3.569 -29.393  1.00  0.00           O  
ATOM    333  CB  PHE A 525      -6.839   6.080 -31.333  1.00  0.00           C  
ATOM    334  CG  PHE A 525      -6.170   7.246 -32.035  1.00  0.00           C  
ATOM    335  CD1 PHE A 525      -6.627   8.557 -31.800  1.00  0.00           C  
ATOM    336  CD2 PHE A 525      -5.083   7.030 -32.904  1.00  0.00           C  
ATOM    337  CE1 PHE A 525      -5.996   9.648 -32.424  1.00  0.00           C  
ATOM    338  CE2 PHE A 525      -4.446   8.124 -33.516  1.00  0.00           C  
ATOM    339  CZ  PHE A 525      -4.902   9.432 -33.280  1.00  0.00           C  
ATOM    340  H   PHE A 525      -4.572   4.994 -30.475  1.00  0.00           H  
ATOM    341  HA  PHE A 525      -6.631   6.812 -29.319  1.00  0.00           H  
ATOM    342  HB2 PHE A 525      -6.644   5.163 -31.888  1.00  0.00           H  
ATOM    343  HB3 PHE A 525      -7.916   6.250 -31.358  1.00  0.00           H  
ATOM    344  HD1 PHE A 525      -7.461   8.729 -31.134  1.00  0.00           H  
ATOM    345  HD2 PHE A 525      -4.722   6.028 -33.094  1.00  0.00           H  
ATOM    346  HE1 PHE A 525      -6.349  10.654 -32.240  1.00  0.00           H  
ATOM    347  HE2 PHE A 525      -3.597   7.958 -34.161  1.00  0.00           H  
ATOM    348  HZ  PHE A 525      -4.410  10.272 -33.752  1.00  0.00           H  
ATOM    349  N   PHE A 526      -8.321   5.089 -28.573  1.00  0.00           N  
ATOM    350  CA  PHE A 526      -9.228   4.099 -27.983  1.00  0.00           C  
ATOM    351  C   PHE A 526     -10.684   4.454 -28.302  1.00  0.00           C  
ATOM    352  O   PHE A 526     -11.129   5.579 -28.052  1.00  0.00           O  
ATOM    353  CB  PHE A 526      -9.025   4.044 -26.458  1.00  0.00           C  
ATOM    354  CG  PHE A 526     -10.042   3.195 -25.710  1.00  0.00           C  
ATOM    355  CD1 PHE A 526      -9.837   1.810 -25.576  1.00  0.00           C  
ATOM    356  CD2 PHE A 526     -11.199   3.780 -25.158  1.00  0.00           C  
ATOM    357  CE1 PHE A 526     -10.779   1.011 -24.904  1.00  0.00           C  
ATOM    358  CE2 PHE A 526     -12.145   2.983 -24.487  1.00  0.00           C  
ATOM    359  CZ  PHE A 526     -11.934   1.598 -24.360  1.00  0.00           C  
ATOM    360  H   PHE A 526      -8.573   6.065 -28.503  1.00  0.00           H  
ATOM    361  HA  PHE A 526      -9.006   3.117 -28.403  1.00  0.00           H  
ATOM    362  HB2 PHE A 526      -8.026   3.656 -26.252  1.00  0.00           H  
ATOM    363  HB3 PHE A 526      -9.060   5.058 -26.062  1.00  0.00           H  
ATOM    364  HD1 PHE A 526      -8.950   1.361 -25.988  1.00  0.00           H  
ATOM    365  HD2 PHE A 526     -11.369   4.843 -25.257  1.00  0.00           H  
ATOM    366  HE1 PHE A 526     -10.615  -0.053 -24.803  1.00  0.00           H  
ATOM    367  HE2 PHE A 526     -13.037   3.432 -24.073  1.00  0.00           H  
ATOM    368  HZ  PHE A 526     -12.657   0.985 -23.841  1.00  0.00           H  
ATOM    369  N   CYS A 527     -11.419   3.489 -28.859  1.00  0.00           N  
ATOM    370  CA  CYS A 527     -12.832   3.686 -29.212  1.00  0.00           C  
ATOM    371  C   CYS A 527     -13.742   3.133 -28.104  1.00  0.00           C  
ATOM    372  O   CYS A 527     -13.511   2.041 -27.593  1.00  0.00           O  
ATOM    373  CB  CYS A 527     -13.136   2.982 -30.534  1.00  0.00           C  
ATOM    374  SG  CYS A 527     -14.802   3.279 -31.138  1.00  0.00           S  
ATOM    375  H   CYS A 527     -11.006   2.578 -29.020  1.00  0.00           H  
ATOM    376  HA  CYS A 527     -13.024   4.754 -29.328  1.00  0.00           H  
ATOM    377  HB2 CYS A 527     -12.447   3.338 -31.300  1.00  0.00           H  
ATOM    378  HB3 CYS A 527     -12.988   1.911 -30.413  1.00  0.00           H  
ATOM    379  N   ARG A 528     -14.761   3.918 -27.720  1.00  0.00           N  
ATOM    380  CA  ARG A 528     -15.612   3.587 -26.551  1.00  0.00           C  
ATOM    381  C   ARG A 528     -16.874   2.790 -26.966  1.00  0.00           C  
ATOM    382  O   ARG A 528     -17.608   2.294 -26.110  1.00  0.00           O  
ATOM    383  CB  ARG A 528     -16.039   4.882 -25.832  1.00  0.00           C  
ATOM    384  CG  ARG A 528     -14.875   5.839 -25.506  1.00  0.00           C  
ATOM    385  CD  ARG A 528     -14.908   7.109 -26.369  1.00  0.00           C  
ATOM    386  NE  ARG A 528     -15.932   8.052 -25.883  1.00  0.00           N  
ATOM    387  CZ  ARG A 528     -16.409   9.118 -26.517  1.00  0.00           C  
ATOM    388  NH1 ARG A 528     -16.035   9.442 -27.734  1.00  0.00           N  
ATOM    389  NH2 ARG A 528     -17.289   9.888 -25.916  1.00  0.00           N  
ATOM    390  H   ARG A 528     -14.895   4.812 -28.171  1.00  0.00           H  
ATOM    391  HA  ARG A 528     -15.030   2.977 -25.855  1.00  0.00           H  
ATOM    392  HB2 ARG A 528     -16.788   5.399 -26.437  1.00  0.00           H  
ATOM    393  HB3 ARG A 528     -16.520   4.601 -24.894  1.00  0.00           H  
ATOM    394  HG2 ARG A 528     -14.932   6.130 -24.457  1.00  0.00           H  
ATOM    395  HG3 ARG A 528     -13.919   5.334 -25.648  1.00  0.00           H  
ATOM    396  HD2 ARG A 528     -13.932   7.584 -26.313  1.00  0.00           H  
ATOM    397  HD3 ARG A 528     -15.098   6.842 -27.410  1.00  0.00           H  
ATOM    398  HE  ARG A 528     -16.290   7.882 -24.954  1.00  0.00           H  
ATOM    399 HH11 ARG A 528     -15.373   8.869 -28.247  1.00  0.00           H  
ATOM    400 HH12 ARG A 528     -16.384  10.281 -28.168  1.00  0.00           H  
ATOM    401 HH21 ARG A 528     -17.607   9.676 -24.983  1.00  0.00           H  
ATOM    402 HH22 ARG A 528     -17.666  10.698 -26.385  1.00  0.00           H  
ATOM    403  N   ASP A 529     -17.135   2.705 -28.278  1.00  0.00           N  
ATOM    404  CA  ASP A 529     -18.331   2.011 -28.792  1.00  0.00           C  
ATOM    405  C   ASP A 529     -18.280   0.505 -28.459  1.00  0.00           C  
ATOM    406  O   ASP A 529     -17.205  -0.097 -28.426  1.00  0.00           O  
ATOM    407  CB  ASP A 529     -18.435   2.198 -30.315  1.00  0.00           C  
ATOM    408  CG  ASP A 529     -19.843   1.858 -30.820  1.00  0.00           C  
ATOM    409  OD1 ASP A 529     -20.130   0.649 -30.969  1.00  0.00           O  
ATOM    410  OD2 ASP A 529     -20.662   2.784 -31.026  1.00  0.00           O  
ATOM    411  H   ASP A 529     -16.513   3.141 -28.939  1.00  0.00           H  
ATOM    412  HA  ASP A 529     -19.217   2.445 -28.324  1.00  0.00           H  
ATOM    413  HB2 ASP A 529     -18.197   3.232 -30.576  1.00  0.00           H  
ATOM    414  HB3 ASP A 529     -17.716   1.536 -30.805  1.00  0.00           H  
ATOM    415  N   GLN A 530     -19.459  -0.098 -28.253  1.00  0.00           N  
ATOM    416  CA  GLN A 530     -19.565  -1.532 -27.941  1.00  0.00           C  
ATOM    417  C   GLN A 530     -19.032  -2.402 -29.110  1.00  0.00           C  
ATOM    418  O   GLN A 530     -18.555  -3.517 -28.891  1.00  0.00           O  
ATOM    419  CB  GLN A 530     -21.037  -1.889 -27.656  1.00  0.00           C  
ATOM    420  CG  GLN A 530     -21.235  -3.311 -27.104  1.00  0.00           C  
ATOM    421  CD  GLN A 530     -22.690  -3.574 -26.712  1.00  0.00           C  
ATOM    422  OE1 GLN A 530     -23.065  -3.558 -25.545  1.00  0.00           O  
ATOM    423  NE2 GLN A 530     -23.574  -3.815 -27.662  1.00  0.00           N  
ATOM    424  H   GLN A 530     -20.311   0.442 -28.320  1.00  0.00           H  
ATOM    425  HA  GLN A 530     -18.972  -1.742 -27.049  1.00  0.00           H  
ATOM    426  HB2 GLN A 530     -21.424  -1.186 -26.916  1.00  0.00           H  
ATOM    427  HB3 GLN A 530     -21.621  -1.772 -28.571  1.00  0.00           H  
ATOM    428  HG2 GLN A 530     -20.943  -4.043 -27.856  1.00  0.00           H  
ATOM    429  HG3 GLN A 530     -20.602  -3.448 -26.226  1.00  0.00           H  
ATOM    430 HE21 GLN A 530     -23.294  -3.829 -28.631  1.00  0.00           H  
ATOM    431 HE22 GLN A 530     -24.532  -3.986 -27.395  1.00  0.00           H  
ATOM    432  N   VAL A 531     -19.092  -1.865 -30.340  1.00  0.00           N  
ATOM    433  CA  VAL A 531     -18.573  -2.571 -31.532  1.00  0.00           C  
ATOM    434  C   VAL A 531     -17.041  -2.753 -31.438  1.00  0.00           C  
ATOM    435  O   VAL A 531     -16.501  -3.767 -31.884  1.00  0.00           O  
ATOM    436  CB  VAL A 531     -18.921  -1.769 -32.812  1.00  0.00           C  
ATOM    437  CG1 VAL A 531     -18.115  -2.173 -34.053  1.00  0.00           C  
ATOM    438  CG2 VAL A 531     -20.405  -1.866 -33.200  1.00  0.00           C  
ATOM    439  H   VAL A 531     -19.483  -0.920 -30.463  1.00  0.00           H  
ATOM    440  HA  VAL A 531     -19.042  -3.555 -31.592  1.00  0.00           H  
ATOM    441  HB  VAL A 531     -18.691  -0.726 -32.617  1.00  0.00           H  
ATOM    442 HG11 VAL A 531     -17.069  -1.896 -33.919  1.00  0.00           H  
ATOM    443 HG12 VAL A 531     -18.201  -3.245 -34.230  1.00  0.00           H  
ATOM    444 HG13 VAL A 531     -18.505  -1.632 -34.915  1.00  0.00           H  
ATOM    445 HG21 VAL A 531     -20.586  -1.244 -34.083  1.00  0.00           H  
ATOM    446 HG22 VAL A 531     -20.660  -2.899 -33.440  1.00  0.00           H  
ATOM    447 HG23 VAL A 531     -21.036  -1.519 -32.384  1.00  0.00           H  
ATOM    448  N   CYS A 532     -16.354  -1.744 -30.884  1.00  0.00           N  
ATOM    449  CA  CYS A 532     -14.885  -1.732 -30.822  1.00  0.00           C  
ATOM    450  C   CYS A 532     -14.383  -2.020 -29.384  1.00  0.00           C  
ATOM    451  O   CYS A 532     -14.051  -3.160 -29.055  1.00  0.00           O  
ATOM    452  CB  CYS A 532     -14.366  -0.369 -31.300  1.00  0.00           C  
ATOM    453  SG  CYS A 532     -14.682  -0.041 -33.053  1.00  0.00           S  
ATOM    454  H   CYS A 532     -16.853  -0.936 -30.538  1.00  0.00           H  
ATOM    455  HA  CYS A 532     -14.496  -2.505 -31.486  1.00  0.00           H  
ATOM    456  HB2 CYS A 532     -14.856   0.416 -30.724  1.00  0.00           H  
ATOM    457  HB3 CYS A 532     -13.293  -0.312 -31.127  1.00  0.00           H  
ATOM    458  N   PHE A 533     -14.301  -0.961 -28.551  1.00  0.00           N  
ATOM    459  CA  PHE A 533     -13.821  -1.077 -27.155  1.00  0.00           C  
ATOM    460  C   PHE A 533     -12.394  -1.696 -27.106  1.00  0.00           C  
ATOM    461  O   PHE A 533     -12.146  -2.667 -26.387  1.00  0.00           O  
ATOM    462  CB  PHE A 533     -14.809  -1.926 -26.323  1.00  0.00           C  
ATOM    463  CG  PHE A 533     -14.776  -1.583 -24.843  1.00  0.00           C  
ATOM    464  CD1 PHE A 533     -15.225  -0.319 -24.410  1.00  0.00           C  
ATOM    465  CD2 PHE A 533     -14.293  -2.511 -23.901  1.00  0.00           C  
ATOM    466  CE1 PHE A 533     -15.193   0.013 -23.043  1.00  0.00           C  
ATOM    467  CE2 PHE A 533     -14.257  -2.176 -22.535  1.00  0.00           C  
ATOM    468  CZ  PHE A 533     -14.707  -0.916 -22.105  1.00  0.00           C  
ATOM    469  H   PHE A 533     -14.599  -0.054 -28.875  1.00  0.00           H  
ATOM    470  HA  PHE A 533     -13.775  -0.083 -26.723  1.00  0.00           H  
ATOM    471  HB2 PHE A 533     -15.822  -1.717 -26.670  1.00  0.00           H  
ATOM    472  HB3 PHE A 533     -14.641  -2.993 -26.473  1.00  0.00           H  
ATOM    473  HD1 PHE A 533     -15.586   0.409 -25.127  1.00  0.00           H  
ATOM    474  HD2 PHE A 533     -13.942  -3.480 -24.225  1.00  0.00           H  
ATOM    475  HE1 PHE A 533     -15.536   0.984 -22.715  1.00  0.00           H  
ATOM    476  HE2 PHE A 533     -13.881  -2.890 -21.814  1.00  0.00           H  
ATOM    477  HZ  PHE A 533     -14.678  -0.659 -21.055  1.00  0.00           H  
ATOM    478  N   LYS A 534     -11.469  -1.116 -27.891  1.00  0.00           N  
ATOM    479  CA  LYS A 534     -10.088  -1.635 -27.995  1.00  0.00           C  
ATOM    480  C   LYS A 534      -9.121  -0.549 -28.545  1.00  0.00           C  
ATOM    481  O   LYS A 534      -9.538   0.570 -28.861  1.00  0.00           O  
ATOM    482  CB  LYS A 534     -10.067  -2.882 -28.914  1.00  0.00           C  
ATOM    483  CG  LYS A 534     -10.496  -2.629 -30.371  1.00  0.00           C  
ATOM    484  CD  LYS A 534     -10.630  -3.919 -31.196  1.00  0.00           C  
ATOM    485  CE  LYS A 534     -11.786  -4.810 -30.712  1.00  0.00           C  
ATOM    486  NZ  LYS A 534     -11.904  -6.057 -31.513  1.00  0.00           N  
ATOM    487  H   LYS A 534     -11.720  -0.310 -28.444  1.00  0.00           H  
ATOM    488  HA  LYS A 534      -9.747  -1.928 -26.999  1.00  0.00           H  
ATOM    489  HB2 LYS A 534      -9.071  -3.309 -28.921  1.00  0.00           H  
ATOM    490  HB3 LYS A 534     -10.726  -3.629 -28.473  1.00  0.00           H  
ATOM    491  HG2 LYS A 534     -11.450  -2.103 -30.394  1.00  0.00           H  
ATOM    492  HG3 LYS A 534      -9.742  -2.001 -30.845  1.00  0.00           H  
ATOM    493  HD2 LYS A 534     -10.803  -3.644 -32.238  1.00  0.00           H  
ATOM    494  HD3 LYS A 534      -9.695  -4.477 -31.143  1.00  0.00           H  
ATOM    495  HE2 LYS A 534     -11.623  -5.068 -29.661  1.00  0.00           H  
ATOM    496  HE3 LYS A 534     -12.718  -4.242 -30.772  1.00  0.00           H  
ATOM    497  HZ1 LYS A 534     -12.673  -6.625 -31.181  1.00  0.00           H  
ATOM    498  HZ2 LYS A 534     -11.063  -6.614 -31.450  1.00  0.00           H  
ATOM    499  HZ3 LYS A 534     -12.074  -5.852 -32.488  1.00  0.00           H  
ATOM    500  N   TYR A 535      -7.823  -0.887 -28.605  1.00  0.00           N  
ATOM    501  CA  TYR A 535      -6.772   0.071 -29.015  1.00  0.00           C  
ATOM    502  C   TYR A 535      -6.596   0.080 -30.546  1.00  0.00           C  
ATOM    503  O   TYR A 535      -6.723  -0.958 -31.202  1.00  0.00           O  
ATOM    504  CB  TYR A 535      -5.432  -0.305 -28.347  1.00  0.00           C  
ATOM    505  CG  TYR A 535      -5.208   0.235 -26.943  1.00  0.00           C  
ATOM    506  CD1 TYR A 535      -6.280   0.411 -26.049  1.00  0.00           C  
ATOM    507  CD2 TYR A 535      -3.911   0.610 -26.543  1.00  0.00           C  
ATOM    508  CE1 TYR A 535      -6.082   1.041 -24.811  1.00  0.00           C  
ATOM    509  CE2 TYR A 535      -3.691   1.217 -25.293  1.00  0.00           C  
ATOM    510  CZ  TYR A 535      -4.786   1.457 -24.428  1.00  0.00           C  
ATOM    511  OH  TYR A 535      -4.601   2.090 -23.237  1.00  0.00           O  
ATOM    512  H   TYR A 535      -7.539  -1.820 -28.331  1.00  0.00           H  
ATOM    513  HA  TYR A 535      -7.059   1.072 -28.690  1.00  0.00           H  
ATOM    514  HB2 TYR A 535      -5.313  -1.388 -28.332  1.00  0.00           H  
ATOM    515  HB3 TYR A 535      -4.628   0.089 -28.969  1.00  0.00           H  
ATOM    516  HD1 TYR A 535      -7.268   0.082 -26.314  1.00  0.00           H  
ATOM    517  HD2 TYR A 535      -3.079   0.468 -27.216  1.00  0.00           H  
ATOM    518  HE1 TYR A 535      -6.930   1.209 -24.165  1.00  0.00           H  
ATOM    519  HE2 TYR A 535      -2.692   1.526 -25.019  1.00  0.00           H  
ATOM    520  HH  TYR A 535      -3.683   2.351 -23.086  1.00  0.00           H  
ATOM    521  N   PHE A 536      -6.247   1.257 -31.094  1.00  0.00           N  
ATOM    522  CA  PHE A 536      -6.034   1.419 -32.539  1.00  0.00           C  
ATOM    523  C   PHE A 536      -4.899   2.414 -32.821  1.00  0.00           C  
ATOM    524  O   PHE A 536      -4.724   3.396 -32.097  1.00  0.00           O  
ATOM    525  CB  PHE A 536      -7.322   1.929 -33.204  1.00  0.00           C  
ATOM    526  CG  PHE A 536      -8.540   1.042 -33.115  1.00  0.00           C  
ATOM    527  CD1 PHE A 536      -8.770   0.058 -34.093  1.00  0.00           C  
ATOM    528  CD2 PHE A 536      -9.470   1.236 -32.079  1.00  0.00           C  
ATOM    529  CE1 PHE A 536      -9.926  -0.738 -34.029  1.00  0.00           C  
ATOM    530  CE2 PHE A 536     -10.624   0.439 -32.015  1.00  0.00           C  
ATOM    531  CZ  PHE A 536     -10.855  -0.546 -32.992  1.00  0.00           C  
ATOM    532  H   PHE A 536      -6.145   2.074 -30.500  1.00  0.00           H  
ATOM    533  HA  PHE A 536      -5.773   0.454 -32.970  1.00  0.00           H  
ATOM    534  HB2 PHE A 536      -7.562   2.896 -32.763  1.00  0.00           H  
ATOM    535  HB3 PHE A 536      -7.115   2.109 -34.259  1.00  0.00           H  
ATOM    536  HD1 PHE A 536      -8.066  -0.082 -34.900  1.00  0.00           H  
ATOM    537  HD2 PHE A 536      -9.298   1.993 -31.327  1.00  0.00           H  
ATOM    538  HE1 PHE A 536     -10.106  -1.488 -34.785  1.00  0.00           H  
ATOM    539  HE2 PHE A 536     -11.321   0.583 -31.208  1.00  0.00           H  
ATOM    540  HZ  PHE A 536     -11.746  -1.157 -32.946  1.00  0.00           H  
ATOM    541  N   CYS A 537      -4.192   2.195 -33.934  1.00  0.00           N  
ATOM    542  CA  CYS A 537      -3.227   3.176 -34.454  1.00  0.00           C  
ATOM    543  C   CYS A 537      -3.936   4.151 -35.417  1.00  0.00           C  
ATOM    544  O   CYS A 537      -5.090   3.938 -35.776  1.00  0.00           O  
ATOM    545  CB  CYS A 537      -2.084   2.451 -35.187  1.00  0.00           C  
ATOM    546  SG  CYS A 537      -1.388   1.027 -34.306  1.00  0.00           S  
ATOM    547  H   CYS A 537      -4.401   1.388 -34.502  1.00  0.00           H  
ATOM    548  HA  CYS A 537      -2.811   3.741 -33.622  1.00  0.00           H  
ATOM    549  HB2 CYS A 537      -2.431   2.105 -36.161  1.00  0.00           H  
ATOM    550  HB3 CYS A 537      -1.276   3.163 -35.360  1.00  0.00           H  
ATOM    551  N   ARG A 538      -3.229   5.201 -35.851  1.00  0.00           N  
ATOM    552  CA  ARG A 538      -3.811   6.205 -36.780  1.00  0.00           C  
ATOM    553  C   ARG A 538      -4.297   5.539 -38.094  1.00  0.00           C  
ATOM    554  O   ARG A 538      -5.307   5.946 -38.666  1.00  0.00           O  
ATOM    555  CB  ARG A 538      -2.766   7.298 -37.100  1.00  0.00           C  
ATOM    556  CG  ARG A 538      -1.396   6.804 -37.605  1.00  0.00           C  
ATOM    557  CD  ARG A 538      -0.437   7.964 -37.915  1.00  0.00           C  
ATOM    558  NE  ARG A 538      -0.100   8.758 -36.716  1.00  0.00           N  
ATOM    559  CZ  ARG A 538       0.820   8.477 -35.799  1.00  0.00           C  
ATOM    560  NH1 ARG A 538       1.568   7.394 -35.861  1.00  0.00           N  
ATOM    561  NH2 ARG A 538       1.000   9.298 -34.786  1.00  0.00           N  
ATOM    562  H   ARG A 538      -2.282   5.336 -35.525  1.00  0.00           H  
ATOM    563  HA  ARG A 538      -4.670   6.677 -36.292  1.00  0.00           H  
ATOM    564  HB2 ARG A 538      -3.191   7.974 -37.843  1.00  0.00           H  
ATOM    565  HB3 ARG A 538      -2.604   7.878 -36.193  1.00  0.00           H  
ATOM    566  HG2 ARG A 538      -0.942   6.158 -36.853  1.00  0.00           H  
ATOM    567  HG3 ARG A 538      -1.533   6.229 -38.520  1.00  0.00           H  
ATOM    568  HD2 ARG A 538       0.475   7.563 -38.363  1.00  0.00           H  
ATOM    569  HD3 ARG A 538      -0.901   8.615 -38.657  1.00  0.00           H  
ATOM    570  HE  ARG A 538      -0.613   9.620 -36.598  1.00  0.00           H  
ATOM    571 HH11 ARG A 538       1.466   6.752 -36.630  1.00  0.00           H  
ATOM    572 HH12 ARG A 538       2.263   7.209 -35.154  1.00  0.00           H  
ATOM    573 HH21 ARG A 538       0.451  10.140 -34.706  1.00  0.00           H  
ATOM    574 HH22 ARG A 538       1.697   9.100 -34.085  1.00  0.00           H  
ATOM    575  N   SER A 539      -3.585   4.500 -38.537  1.00  0.00           N  
ATOM    576  CA  SER A 539      -3.951   3.758 -39.758  1.00  0.00           C  
ATOM    577  C   SER A 539      -5.084   2.746 -39.473  1.00  0.00           C  
ATOM    578  O   SER A 539      -6.039   2.638 -40.245  1.00  0.00           O  
ATOM    579  CB  SER A 539      -2.719   3.013 -40.296  1.00  0.00           C  
ATOM    580  OG  SER A 539      -2.025   2.347 -39.241  1.00  0.00           O  
ATOM    581  H   SER A 539      -2.761   4.210 -38.032  1.00  0.00           H  
ATOM    582  HA  SER A 539      -4.294   4.465 -40.516  1.00  0.00           H  
ATOM    583  HB2 SER A 539      -3.029   2.293 -41.056  1.00  0.00           H  
ATOM    584  HB3 SER A 539      -2.046   3.738 -40.755  1.00  0.00           H  
ATOM    585  HG  SER A 539      -1.255   1.878 -39.619  1.00  0.00           H  
ATOM    586  N   CYS A 540      -4.961   2.009 -38.362  1.00  0.00           N  
ATOM    587  CA  CYS A 540      -5.947   0.976 -37.992  1.00  0.00           C  
ATOM    588  C   CYS A 540      -7.312   1.606 -37.657  1.00  0.00           C  
ATOM    589  O   CYS A 540      -8.357   1.029 -37.951  1.00  0.00           O  
ATOM    590  CB  CYS A 540      -5.436   0.184 -36.782  1.00  0.00           C  
ATOM    591  SG  CYS A 540      -3.730  -0.427 -36.910  1.00  0.00           S  
ATOM    592  H   CYS A 540      -4.138   2.111 -37.788  1.00  0.00           H  
ATOM    593  HA  CYS A 540      -6.075   0.293 -38.834  1.00  0.00           H  
ATOM    594  HB2 CYS A 540      -5.494   0.831 -35.908  1.00  0.00           H  
ATOM    595  HB3 CYS A 540      -6.099  -0.666 -36.607  1.00  0.00           H  
ATOM    596  N   TRP A 541      -7.287   2.799 -37.054  1.00  0.00           N  
ATOM    597  CA  TRP A 541      -8.508   3.531 -36.723  1.00  0.00           C  
ATOM    598  C   TRP A 541      -9.249   3.948 -37.999  1.00  0.00           C  
ATOM    599  O   TRP A 541     -10.456   3.732 -38.123  1.00  0.00           O  
ATOM    600  CB  TRP A 541      -8.158   4.784 -35.892  1.00  0.00           C  
ATOM    601  CG  TRP A 541      -9.327   5.647 -35.527  1.00  0.00           C  
ATOM    602  CD1 TRP A 541      -9.935   6.527 -36.351  1.00  0.00           C  
ATOM    603  CD2 TRP A 541     -10.070   5.709 -34.271  1.00  0.00           C  
ATOM    604  NE1 TRP A 541     -11.065   7.038 -35.738  1.00  0.00           N  
ATOM    605  CE2 TRP A 541     -11.221   6.531 -34.464  1.00  0.00           C  
ATOM    606  CE3 TRP A 541      -9.909   5.122 -33.001  1.00  0.00           C  
ATOM    607  CZ2 TRP A 541     -12.218   6.662 -33.483  1.00  0.00           C  
ATOM    608  CZ3 TRP A 541     -10.855   5.322 -31.983  1.00  0.00           C  
ATOM    609  CH2 TRP A 541     -12.027   6.058 -32.229  1.00  0.00           C  
ATOM    610  H   TRP A 541      -6.396   3.227 -36.831  1.00  0.00           H  
ATOM    611  HA  TRP A 541      -9.161   2.885 -36.135  1.00  0.00           H  
ATOM    612  HB2 TRP A 541      -7.667   4.466 -34.972  1.00  0.00           H  
ATOM    613  HB3 TRP A 541      -7.442   5.394 -36.445  1.00  0.00           H  
ATOM    614  HD1 TRP A 541      -9.606   6.746 -37.362  1.00  0.00           H  
ATOM    615  HE1 TRP A 541     -11.699   7.686 -36.191  1.00  0.00           H  
ATOM    616  HE3 TRP A 541      -9.043   4.511 -32.809  1.00  0.00           H  
ATOM    617  HZ2 TRP A 541     -13.126   7.207 -33.689  1.00  0.00           H  
ATOM    618  HZ3 TRP A 541     -10.692   4.877 -31.015  1.00  0.00           H  
ATOM    619  HH2 TRP A 541     -12.776   6.158 -31.456  1.00  0.00           H  
ATOM    620  N   HIS A 542      -8.507   4.500 -38.964  1.00  0.00           N  
ATOM    621  CA  HIS A 542      -9.076   4.879 -40.257  1.00  0.00           C  
ATOM    622  C   HIS A 542      -9.710   3.655 -40.953  1.00  0.00           C  
ATOM    623  O   HIS A 542     -10.855   3.711 -41.396  1.00  0.00           O  
ATOM    624  CB  HIS A 542      -7.981   5.479 -41.152  1.00  0.00           C  
ATOM    625  CG  HIS A 542      -8.484   5.843 -42.523  1.00  0.00           C  
ATOM    626  ND1 HIS A 542      -9.352   6.898 -42.812  1.00  0.00           N  
ATOM    627  CD2 HIS A 542      -8.214   5.161 -43.673  1.00  0.00           C  
ATOM    628  CE1 HIS A 542      -9.578   6.828 -44.135  1.00  0.00           C  
ATOM    629  NE2 HIS A 542      -8.907   5.796 -44.679  1.00  0.00           N  
ATOM    630  H   HIS A 542      -7.516   4.635 -38.816  1.00  0.00           H  
ATOM    631  HA  HIS A 542      -9.850   5.630 -40.097  1.00  0.00           H  
ATOM    632  HB2 HIS A 542      -7.591   6.380 -40.677  1.00  0.00           H  
ATOM    633  HB3 HIS A 542      -7.159   4.773 -41.258  1.00  0.00           H  
ATOM    634  HD2 HIS A 542      -7.587   4.284 -43.767  1.00  0.00           H  
ATOM    635  HE1 HIS A 542     -10.213   7.506 -44.690  1.00  0.00           H  
ATOM    636  HE2 HIS A 542      -8.919   5.536 -45.660  1.00  0.00           H  
ATOM    637  N   TRP A 543      -8.979   2.531 -40.972  1.00  0.00           N  
ATOM    638  CA  TRP A 543      -9.480   1.284 -41.567  1.00  0.00           C  
ATOM    639  C   TRP A 543     -10.779   0.815 -40.869  1.00  0.00           C  
ATOM    640  O   TRP A 543     -11.748   0.441 -41.533  1.00  0.00           O  
ATOM    641  CB  TRP A 543      -8.405   0.189 -41.454  1.00  0.00           C  
ATOM    642  CG  TRP A 543      -8.887  -1.204 -41.730  1.00  0.00           C  
ATOM    643  CD1 TRP A 543      -9.042  -1.757 -42.953  1.00  0.00           C  
ATOM    644  CD2 TRP A 543      -9.341  -2.215 -40.774  1.00  0.00           C  
ATOM    645  NE1 TRP A 543      -9.559  -3.032 -42.825  1.00  0.00           N  
ATOM    646  CE2 TRP A 543      -9.784  -3.359 -41.503  1.00  0.00           C  
ATOM    647  CE3 TRP A 543      -9.441  -2.274 -39.366  1.00  0.00           C  
ATOM    648  CZ2 TRP A 543     -10.311  -4.495 -40.870  1.00  0.00           C  
ATOM    649  CZ3 TRP A 543      -9.972  -3.406 -38.720  1.00  0.00           C  
ATOM    650  CH2 TRP A 543     -10.409  -4.514 -39.468  1.00  0.00           C  
ATOM    651  H   TRP A 543      -8.052   2.529 -40.556  1.00  0.00           H  
ATOM    652  HA  TRP A 543      -9.694   1.459 -42.624  1.00  0.00           H  
ATOM    653  HB2 TRP A 543      -7.590   0.426 -42.139  1.00  0.00           H  
ATOM    654  HB3 TRP A 543      -7.990   0.200 -40.447  1.00  0.00           H  
ATOM    655  HD1 TRP A 543      -8.811  -1.266 -43.892  1.00  0.00           H  
ATOM    656  HE1 TRP A 543      -9.757  -3.634 -43.617  1.00  0.00           H  
ATOM    657  HE3 TRP A 543      -9.109  -1.432 -38.776  1.00  0.00           H  
ATOM    658  HZ2 TRP A 543     -10.639  -5.342 -41.456  1.00  0.00           H  
ATOM    659  HZ3 TRP A 543     -10.045  -3.424 -37.642  1.00  0.00           H  
ATOM    660  HH2 TRP A 543     -10.814  -5.383 -38.964  1.00  0.00           H  
ATOM    661  N   ARG A 544     -10.782   0.843 -39.527  1.00  0.00           N  
ATOM    662  CA  ARG A 544     -11.909   0.322 -38.737  1.00  0.00           C  
ATOM    663  C   ARG A 544     -13.180   1.156 -38.960  1.00  0.00           C  
ATOM    664  O   ARG A 544     -14.265   0.605 -39.142  1.00  0.00           O  
ATOM    665  CB  ARG A 544     -11.541   0.332 -37.239  1.00  0.00           C  
ATOM    666  CG  ARG A 544     -12.659  -0.100 -36.270  1.00  0.00           C  
ATOM    667  CD  ARG A 544     -13.086  -1.570 -36.395  1.00  0.00           C  
ATOM    668  NE  ARG A 544     -14.055  -1.777 -37.485  1.00  0.00           N  
ATOM    669  CZ  ARG A 544     -14.629  -2.921 -37.830  1.00  0.00           C  
ATOM    670  NH1 ARG A 544     -14.321  -4.063 -37.252  1.00  0.00           N  
ATOM    671  NH2 ARG A 544     -15.544  -2.923 -38.774  1.00  0.00           N  
ATOM    672  H   ARG A 544      -9.951   1.157 -39.030  1.00  0.00           H  
ATOM    673  HA  ARG A 544     -12.106  -0.706 -39.044  1.00  0.00           H  
ATOM    674  HB2 ARG A 544     -10.681  -0.321 -37.087  1.00  0.00           H  
ATOM    675  HB3 ARG A 544     -11.234   1.342 -36.959  1.00  0.00           H  
ATOM    676  HG2 ARG A 544     -12.288   0.052 -35.260  1.00  0.00           H  
ATOM    677  HG3 ARG A 544     -13.531   0.546 -36.378  1.00  0.00           H  
ATOM    678  HD2 ARG A 544     -12.202  -2.192 -36.551  1.00  0.00           H  
ATOM    679  HD3 ARG A 544     -13.556  -1.866 -35.456  1.00  0.00           H  
ATOM    680  HE  ARG A 544     -14.340  -0.951 -38.000  1.00  0.00           H  
ATOM    681 HH11 ARG A 544     -13.623  -4.092 -36.527  1.00  0.00           H  
ATOM    682 HH12 ARG A 544     -14.774  -4.919 -37.533  1.00  0.00           H  
ATOM    683 HH21 ARG A 544     -15.825  -2.060 -39.209  1.00  0.00           H  
ATOM    684 HH22 ARG A 544     -15.996  -3.783 -39.044  1.00  0.00           H  
ATOM    685  N   HIS A 545     -13.049   2.478 -38.868  1.00  0.00           N  
ATOM    686  CA  HIS A 545     -14.218   3.373 -38.841  1.00  0.00           C  
ATOM    687  C   HIS A 545     -14.613   3.856 -40.267  1.00  0.00           C  
ATOM    688  O   HIS A 545     -15.660   4.478 -40.447  1.00  0.00           O  
ATOM    689  CB  HIS A 545     -13.914   4.577 -37.944  1.00  0.00           C  
ATOM    690  CG  HIS A 545     -13.578   4.096 -36.551  1.00  0.00           C  
ATOM    691  ND1 HIS A 545     -12.326   3.981 -35.998  1.00  0.00           N  
ATOM    692  CD2 HIS A 545     -14.444   3.504 -35.674  1.00  0.00           C  
ATOM    693  CE1 HIS A 545     -12.440   3.376 -34.804  1.00  0.00           C  
ATOM    694  NE2 HIS A 545     -13.723   3.073 -34.554  1.00  0.00           N  
ATOM    695  H   HIS A 545     -12.138   2.874 -38.659  1.00  0.00           H  
ATOM    696  HA  HIS A 545     -15.069   2.828 -38.415  1.00  0.00           H  
ATOM    697  HB2 HIS A 545     -13.079   5.150 -38.351  1.00  0.00           H  
ATOM    698  HB3 HIS A 545     -14.790   5.226 -37.890  1.00  0.00           H  
ATOM    699  HD1 HIS A 545     -11.460   4.270 -36.436  1.00  0.00           H  
ATOM    700  HD2 HIS A 545     -15.501   3.367 -35.847  1.00  0.00           H  
ATOM    701  HE1 HIS A 545     -11.614   3.160 -34.137  1.00  0.00           H  
ATOM    702  N   SER A 546     -13.801   3.509 -41.275  1.00  0.00           N  
ATOM    703  CA  SER A 546     -14.162   3.756 -42.688  1.00  0.00           C  
ATOM    704  C   SER A 546     -15.386   2.908 -43.089  1.00  0.00           C  
ATOM    705  O   SER A 546     -16.222   3.342 -43.888  1.00  0.00           O  
ATOM    706  CB  SER A 546     -12.977   3.408 -43.600  1.00  0.00           C  
ATOM    707  OG  SER A 546     -13.283   3.593 -44.976  1.00  0.00           O  
ATOM    708  H   SER A 546     -12.940   3.015 -41.076  1.00  0.00           H  
ATOM    709  HA  SER A 546     -14.407   4.811 -42.814  1.00  0.00           H  
ATOM    710  HB2 SER A 546     -12.139   4.058 -43.356  1.00  0.00           H  
ATOM    711  HB3 SER A 546     -12.702   2.366 -43.421  1.00  0.00           H  
ATOM    712  HG  SER A 546     -12.498   3.363 -45.512  1.00  0.00           H  
ATOM    713  N   MET A 547     -15.501   1.713 -42.492  1.00  0.00           N  
ATOM    714  CA  MET A 547     -16.638   0.817 -42.738  1.00  0.00           C  
ATOM    715  C   MET A 547     -17.970   1.513 -42.394  1.00  0.00           C  
ATOM    716  O   MET A 547     -18.078   2.205 -41.376  1.00  0.00           O  
ATOM    717  CB  MET A 547     -16.491  -0.462 -41.892  1.00  0.00           C  
ATOM    718  CG  MET A 547     -15.150  -1.189 -42.089  1.00  0.00           C  
ATOM    719  SD  MET A 547     -14.750  -1.657 -43.793  1.00  0.00           S  
ATOM    720  CE  MET A 547     -13.117  -2.378 -43.490  1.00  0.00           C  
ATOM    721  H   MET A 547     -14.792   1.417 -41.837  1.00  0.00           H  
ATOM    722  HA  MET A 547     -16.648   0.542 -43.794  1.00  0.00           H  
ATOM    723  HB2 MET A 547     -16.592  -0.204 -40.836  1.00  0.00           H  
ATOM    724  HB3 MET A 547     -17.300  -1.147 -42.150  1.00  0.00           H  
ATOM    725  HG2 MET A 547     -14.344  -0.563 -41.703  1.00  0.00           H  
ATOM    726  HG3 MET A 547     -15.163  -2.098 -41.488  1.00  0.00           H  
ATOM    727  HE1 MET A 547     -13.201  -3.212 -42.792  1.00  0.00           H  
ATOM    728  HE2 MET A 547     -12.694  -2.739 -44.427  1.00  0.00           H  
ATOM    729  HE3 MET A 547     -12.450  -1.626 -43.067  1.00  0.00           H  
ATOM    730  N   GLU A 548     -18.978   1.314 -43.246  1.00  0.00           N  
ATOM    731  CA  GLU A 548     -20.302   1.916 -43.042  1.00  0.00           C  
ATOM    732  C   GLU A 548     -20.954   1.375 -41.755  1.00  0.00           C  
ATOM    733  O   GLU A 548     -20.799   0.199 -41.411  1.00  0.00           O  
ATOM    734  CB  GLU A 548     -21.210   1.614 -44.246  1.00  0.00           C  
ATOM    735  CG  GLU A 548     -20.750   2.335 -45.520  1.00  0.00           C  
ATOM    736  CD  GLU A 548     -21.703   2.045 -46.690  1.00  0.00           C  
ATOM    737  OE1 GLU A 548     -21.488   1.047 -47.419  1.00  0.00           O  
ATOM    738  OE2 GLU A 548     -22.674   2.813 -46.891  1.00  0.00           O  
ATOM    739  H   GLU A 548     -18.838   0.727 -44.054  1.00  0.00           H  
ATOM    740  HA  GLU A 548     -20.187   2.998 -42.950  1.00  0.00           H  
ATOM    741  HB2 GLU A 548     -21.235   0.538 -44.425  1.00  0.00           H  
ATOM    742  HB3 GLU A 548     -22.222   1.946 -44.012  1.00  0.00           H  
ATOM    743  HG2 GLU A 548     -20.719   3.410 -45.331  1.00  0.00           H  
ATOM    744  HG3 GLU A 548     -19.742   2.010 -45.785  1.00  0.00           H  
ATOM    745  N   GLY A 549     -21.694   2.250 -41.056  1.00  0.00           N  
ATOM    746  CA  GLY A 549     -22.388   1.857 -39.813  1.00  0.00           C  
ATOM    747  C   GLY A 549     -21.584   2.218 -38.550  1.00  0.00           C  
ATOM    748  O   GLY A 549     -22.138   2.265 -37.454  1.00  0.00           O  
ATOM    749  H   GLY A 549     -21.808   3.196 -41.394  1.00  0.00           H  
ATOM    750  HA2 GLY A 549     -23.351   2.367 -39.770  1.00  0.00           H  
ATOM    751  HA3 GLY A 549     -22.559   0.781 -39.824  1.00  0.00           H  
ATOM    752  N   LEU A 550     -20.274   2.473 -38.719  1.00  0.00           N  
ATOM    753  CA  LEU A 550     -19.389   2.864 -37.595  1.00  0.00           C  
ATOM    754  C   LEU A 550     -18.915   4.339 -37.744  1.00  0.00           C  
ATOM    755  O   LEU A 550     -17.972   4.769 -37.077  1.00  0.00           O  
ATOM    756  CB  LEU A 550     -18.162   1.927 -37.542  1.00  0.00           C  
ATOM    757  CG  LEU A 550     -18.365   0.503 -36.987  1.00  0.00           C  
ATOM    758  CD1 LEU A 550     -19.207  -0.442 -37.852  1.00  0.00           C  
ATOM    759  CD2 LEU A 550     -16.968  -0.100 -36.766  1.00  0.00           C  
ATOM    760  H   LEU A 550     -19.866   2.391 -39.642  1.00  0.00           H  
ATOM    761  HA  LEU A 550     -19.941   2.770 -36.659  1.00  0.00           H  
ATOM    762  HB2 LEU A 550     -17.705   1.876 -38.531  1.00  0.00           H  
ATOM    763  HB3 LEU A 550     -17.447   2.393 -36.867  1.00  0.00           H  
ATOM    764  HG  LEU A 550     -18.857   0.574 -36.021  1.00  0.00           H  
ATOM    765 HD11 LEU A 550     -19.245  -1.423 -37.376  1.00  0.00           H  
ATOM    766 HD12 LEU A 550     -18.778  -0.527 -38.851  1.00  0.00           H  
ATOM    767 HD13 LEU A 550     -20.230  -0.081 -37.915  1.00  0.00           H  
ATOM    768 HD21 LEU A 550     -17.040  -1.160 -36.527  1.00  0.00           H  
ATOM    769 HD22 LEU A 550     -16.481   0.409 -35.932  1.00  0.00           H  
ATOM    770 HD23 LEU A 550     -16.368   0.018 -37.667  1.00  0.00           H  
ATOM    771  N   ARG A 551     -19.579   5.095 -38.629  1.00  0.00           N  
ATOM    772  CA  ARG A 551     -19.187   6.490 -38.926  1.00  0.00           C  
ATOM    773  C   ARG A 551     -19.440   7.424 -37.712  1.00  0.00           C  
ATOM    774  O   ARG A 551     -18.944   8.551 -37.675  1.00  0.00           O  
ATOM    775  CB  ARG A 551     -19.979   7.003 -40.145  1.00  0.00           C  
ATOM    776  CG  ARG A 551     -19.743   6.198 -41.439  1.00  0.00           C  
ATOM    777  CD  ARG A 551     -18.309   6.337 -41.970  1.00  0.00           C  
ATOM    778  NE  ARG A 551     -18.073   5.508 -43.165  1.00  0.00           N  
ATOM    779  CZ  ARG A 551     -18.445   5.755 -44.414  1.00  0.00           C  
ATOM    780  NH1 ARG A 551     -19.189   6.790 -44.747  1.00  0.00           N  
ATOM    781  NH2 ARG A 551     -18.048   4.935 -45.359  1.00  0.00           N  
ATOM    782  H   ARG A 551     -20.346   4.694 -39.147  1.00  0.00           H  
ATOM    783  HA  ARG A 551     -18.123   6.512 -39.164  1.00  0.00           H  
ATOM    784  HB2 ARG A 551     -21.044   6.972 -39.909  1.00  0.00           H  
ATOM    785  HB3 ARG A 551     -19.711   8.045 -40.332  1.00  0.00           H  
ATOM    786  HG2 ARG A 551     -19.965   5.144 -41.266  1.00  0.00           H  
ATOM    787  HG3 ARG A 551     -20.438   6.563 -42.195  1.00  0.00           H  
ATOM    788  HD2 ARG A 551     -18.103   7.385 -42.196  1.00  0.00           H  
ATOM    789  HD3 ARG A 551     -17.611   6.020 -41.197  1.00  0.00           H  
ATOM    790  HE  ARG A 551     -17.498   4.684 -43.030  1.00  0.00           H  
ATOM    791 HH11 ARG A 551     -19.501   7.437 -44.041  1.00  0.00           H  
ATOM    792 HH12 ARG A 551     -19.449   6.947 -45.707  1.00  0.00           H  
ATOM    793 HH21 ARG A 551     -17.414   4.181 -45.112  1.00  0.00           H  
ATOM    794 HH22 ARG A 551     -18.293   5.092 -46.324  1.00  0.00           H  
ATOM    795  N   HIS A 552     -20.226   6.946 -36.738  1.00  0.00           N  
ATOM    796  CA  HIS A 552     -20.589   7.748 -35.552  1.00  0.00           C  
ATOM    797  C   HIS A 552     -19.526   7.614 -34.416  1.00  0.00           C  
ATOM    798  O   HIS A 552     -19.650   8.246 -33.363  1.00  0.00           O  
ATOM    799  CB  HIS A 552     -21.965   7.293 -35.031  1.00  0.00           C  
ATOM    800  CG  HIS A 552     -22.005   5.854 -34.577  1.00  0.00           C  
ATOM    801  ND1 HIS A 552     -22.011   4.739 -35.419  1.00  0.00           N  
ATOM    802  CD2 HIS A 552     -21.908   5.426 -33.287  1.00  0.00           C  
ATOM    803  CE1 HIS A 552     -21.935   3.667 -34.610  1.00  0.00           C  
ATOM    804  NE2 HIS A 552     -21.885   4.051 -33.320  1.00  0.00           N  
ATOM    805  H   HIS A 552     -20.623   6.022 -36.830  1.00  0.00           H  
ATOM    806  HA  HIS A 552     -20.655   8.794 -35.843  1.00  0.00           H  
ATOM    807  HB2 HIS A 552     -22.262   7.932 -34.199  1.00  0.00           H  
ATOM    808  HB3 HIS A 552     -22.702   7.424 -35.823  1.00  0.00           H  
ATOM    809  HD2 HIS A 552     -21.794   6.051 -32.415  1.00  0.00           H  
ATOM    810  HE1 HIS A 552     -21.797   2.645 -34.954  1.00  0.00           H  
ATOM    811  HE2 HIS A 552     -21.701   3.443 -32.520  1.00  0.00           H  
ATOM    812  N   HIS A 553     -18.508   6.775 -34.638  1.00  0.00           N  
ATOM    813  CA  HIS A 553     -17.473   6.509 -33.617  1.00  0.00           C  
ATOM    814  C   HIS A 553     -16.498   7.704 -33.486  1.00  0.00           C  
ATOM    815  O   HIS A 553     -16.154   8.352 -34.477  1.00  0.00           O  
ATOM    816  CB  HIS A 553     -16.688   5.244 -33.990  1.00  0.00           C  
ATOM    817  CG  HIS A 553     -17.430   3.929 -33.924  1.00  0.00           C  
ATOM    818  ND1 HIS A 553     -16.831   2.689 -33.706  1.00  0.00           N  
ATOM    819  CD2 HIS A 553     -18.765   3.725 -34.100  1.00  0.00           C  
ATOM    820  CE1 HIS A 553     -17.801   1.775 -33.798  1.00  0.00           C  
ATOM    821  NE2 HIS A 553     -18.984   2.368 -34.013  1.00  0.00           N  
ATOM    822  H   HIS A 553     -18.455   6.281 -35.517  1.00  0.00           H  
ATOM    823  HA  HIS A 553     -17.961   6.346 -32.655  1.00  0.00           H  
ATOM    824  HB2 HIS A 553     -16.302   5.372 -35.001  1.00  0.00           H  
ATOM    825  HB3 HIS A 553     -15.828   5.165 -33.324  1.00  0.00           H  
ATOM    826  HD2 HIS A 553     -19.501   4.489 -34.277  1.00  0.00           H  
ATOM    827  HE1 HIS A 553     -17.644   0.711 -33.705  1.00  0.00           H  
ATOM    828  HE2 HIS A 553     -19.876   1.894 -34.077  1.00  0.00           H  
ATOM    829  N   SER A 554     -16.041   7.962 -32.255  1.00  0.00           N  
ATOM    830  CA  SER A 554     -15.076   9.044 -31.986  1.00  0.00           C  
ATOM    831  C   SER A 554     -14.165   8.678 -30.780  1.00  0.00           C  
ATOM    832  O   SER A 554     -14.630   8.052 -29.813  1.00  0.00           O  
ATOM    833  CB  SER A 554     -15.832  10.347 -31.685  1.00  0.00           C  
ATOM    834  OG  SER A 554     -14.959  11.460 -31.594  1.00  0.00           O  
ATOM    835  H   SER A 554     -16.340   7.385 -31.481  1.00  0.00           H  
ATOM    836  HA  SER A 554     -14.459   9.192 -32.866  1.00  0.00           H  
ATOM    837  HB2 SER A 554     -16.547  10.531 -32.490  1.00  0.00           H  
ATOM    838  HB3 SER A 554     -16.388  10.237 -30.753  1.00  0.00           H  
ATOM    839  HG  SER A 554     -15.492  12.273 -31.490  1.00  0.00           H  
ATOM    840  N   PRO A 555     -12.866   9.082 -30.815  1.00  0.00           N  
ATOM    841  CA  PRO A 555     -11.936   8.854 -29.702  1.00  0.00           C  
ATOM    842  C   PRO A 555     -12.395   9.544 -28.410  1.00  0.00           C  
ATOM    843  O   PRO A 555     -13.201  10.478 -28.445  1.00  0.00           O  
ATOM    844  CB  PRO A 555     -10.610   9.457 -30.194  1.00  0.00           C  
ATOM    845  CG  PRO A 555     -10.730   9.540 -31.713  1.00  0.00           C  
ATOM    846  CD  PRO A 555     -12.221   9.784 -31.921  1.00  0.00           C  
ATOM    847  HA  PRO A 555     -11.816   7.783 -29.532  1.00  0.00           H  
ATOM    848  HB2 PRO A 555     -10.490  10.467 -29.798  1.00  0.00           H  
ATOM    849  HB3 PRO A 555      -9.761   8.841 -29.897  1.00  0.00           H  
ATOM    850  HG2 PRO A 555     -10.126  10.349 -32.125  1.00  0.00           H  
ATOM    851  HG3 PRO A 555     -10.444   8.585 -32.155  1.00  0.00           H  
ATOM    852  HD2 PRO A 555     -12.430  10.852 -31.853  1.00  0.00           H  
ATOM    853  HD3 PRO A 555     -12.496   9.399 -32.902  1.00  0.00           H  
ATOM    854  N   LEU A 556     -11.858   9.091 -27.269  1.00  0.00           N  
ATOM    855  CA  LEU A 556     -12.194   9.678 -25.964  1.00  0.00           C  
ATOM    856  C   LEU A 556     -11.678  11.128 -25.863  1.00  0.00           C  
ATOM    857  O   LEU A 556     -10.724  11.512 -26.547  1.00  0.00           O  
ATOM    858  CB  LEU A 556     -11.590   8.821 -24.829  1.00  0.00           C  
ATOM    859  CG  LEU A 556     -10.056   8.907 -24.638  1.00  0.00           C  
ATOM    860  CD1 LEU A 556      -9.665   9.979 -23.604  1.00  0.00           C  
ATOM    861  CD2 LEU A 556      -9.515   7.554 -24.160  1.00  0.00           C  
ATOM    862  H   LEU A 556     -11.191   8.330 -27.298  1.00  0.00           H  
ATOM    863  HA  LEU A 556     -13.279   9.688 -25.856  1.00  0.00           H  
ATOM    864  HB2 LEU A 556     -12.077   9.094 -23.893  1.00  0.00           H  
ATOM    865  HB3 LEU A 556     -11.871   7.784 -25.026  1.00  0.00           H  
ATOM    866  HG  LEU A 556      -9.577   9.132 -25.591  1.00  0.00           H  
ATOM    867 HD11 LEU A 556      -8.587   9.962 -23.442  1.00  0.00           H  
ATOM    868 HD12 LEU A 556     -10.178   9.793 -22.662  1.00  0.00           H  
ATOM    869 HD13 LEU A 556      -9.941  10.972 -23.950  1.00  0.00           H  
ATOM    870 HD21 LEU A 556      -9.930   7.300 -23.185  1.00  0.00           H  
ATOM    871 HD22 LEU A 556      -8.427   7.591 -24.090  1.00  0.00           H  
ATOM    872 HD23 LEU A 556      -9.792   6.786 -24.879  1.00  0.00           H  
ATOM    873  N   MET A 557     -12.304  11.913 -24.979  1.00  0.00           N  
ATOM    874  CA  MET A 557     -11.925  13.322 -24.765  1.00  0.00           C  
ATOM    875  C   MET A 557     -12.117  13.715 -23.293  1.00  0.00           C  
ATOM    876  O   MET A 557     -12.971  13.155 -22.596  1.00  0.00           O  
ATOM    877  CB  MET A 557     -12.783  14.243 -25.659  1.00  0.00           C  
ATOM    878  CG  MET A 557     -12.608  13.980 -27.160  1.00  0.00           C  
ATOM    879  SD  MET A 557     -13.517  15.117 -28.234  1.00  0.00           S  
ATOM    880  CE  MET A 557     -13.105  14.357 -29.825  1.00  0.00           C  
ATOM    881  H   MET A 557     -13.044  11.528 -24.411  1.00  0.00           H  
ATOM    882  HA  MET A 557     -10.873  13.453 -25.028  1.00  0.00           H  
ATOM    883  HB2 MET A 557     -13.836  14.117 -25.400  1.00  0.00           H  
ATOM    884  HB3 MET A 557     -12.509  15.281 -25.462  1.00  0.00           H  
ATOM    885  HG2 MET A 557     -11.547  14.037 -27.407  1.00  0.00           H  
ATOM    886  HG3 MET A 557     -12.949  12.969 -27.382  1.00  0.00           H  
ATOM    887  HE1 MET A 557     -13.447  13.320 -29.841  1.00  0.00           H  
ATOM    888  HE2 MET A 557     -13.592  14.903 -30.633  1.00  0.00           H  
ATOM    889  HE3 MET A 557     -12.026  14.377 -29.979  1.00  0.00           H  
ATOM    890  N   ARG A 558     -11.337  14.702 -22.833  1.00  0.00           N  
ATOM    891  CA  ARG A 558     -11.450  15.211 -21.457  1.00  0.00           C  
ATOM    892  C   ARG A 558     -12.749  16.014 -21.286  1.00  0.00           C  
ATOM    893  O   ARG A 558     -13.083  16.858 -22.122  1.00  0.00           O  
ATOM    894  CB  ARG A 558     -10.240  16.104 -21.124  1.00  0.00           C  
ATOM    895  CG  ARG A 558      -8.873  15.401 -21.252  1.00  0.00           C  
ATOM    896  CD  ARG A 558      -8.639  14.256 -20.257  1.00  0.00           C  
ATOM    897  NE  ARG A 558      -8.389  14.760 -18.893  1.00  0.00           N  
ATOM    898  CZ  ARG A 558      -7.668  14.153 -17.956  1.00  0.00           C  
ATOM    899  NH1 ARG A 558      -7.186  12.940 -18.122  1.00  0.00           N  
ATOM    900  NH2 ARG A 558      -7.417  14.771 -16.822  1.00  0.00           N  
ATOM    901  H   ARG A 558     -10.675  15.142 -23.455  1.00  0.00           H  
ATOM    902  HA  ARG A 558     -11.466  14.365 -20.768  1.00  0.00           H  
ATOM    903  HB2 ARG A 558     -10.241  16.964 -21.797  1.00  0.00           H  
ATOM    904  HB3 ARG A 558     -10.349  16.483 -20.107  1.00  0.00           H  
ATOM    905  HG2 ARG A 558      -8.767  15.005 -22.263  1.00  0.00           H  
ATOM    906  HG3 ARG A 558      -8.086  16.144 -21.116  1.00  0.00           H  
ATOM    907  HD2 ARG A 558      -9.492  13.575 -20.255  1.00  0.00           H  
ATOM    908  HD3 ARG A 558      -7.765  13.699 -20.601  1.00  0.00           H  
ATOM    909  HE  ARG A 558      -8.744  15.678 -18.677  1.00  0.00           H  
ATOM    910 HH11 ARG A 558      -7.448  12.404 -18.945  1.00  0.00           H  
ATOM    911 HH12 ARG A 558      -6.613  12.511 -17.413  1.00  0.00           H  
ATOM    912 HH21 ARG A 558      -7.756  15.707 -16.661  1.00  0.00           H  
ATOM    913 HH22 ARG A 558      -6.867  14.323 -16.106  1.00  0.00           H  
ATOM    914  N   ASN A 559     -13.479  15.736 -20.205  1.00  0.00           N  
ATOM    915  CA  ASN A 559     -14.752  16.413 -19.929  1.00  0.00           C  
ATOM    916  C   ASN A 559     -14.508  17.806 -19.299  1.00  0.00           C  
ATOM    917  O   ASN A 559     -13.747  17.934 -18.337  1.00  0.00           O  
ATOM    918  CB  ASN A 559     -15.605  15.549 -18.980  1.00  0.00           C  
ATOM    919  CG  ASN A 559     -17.025  16.070 -18.772  1.00  0.00           C  
ATOM    920  OD1 ASN A 559     -17.532  16.901 -19.518  1.00  0.00           O  
ATOM    921  ND2 ASN A 559     -17.709  15.602 -17.745  1.00  0.00           N  
ATOM    922  H   ASN A 559     -13.158  15.034 -19.554  1.00  0.00           H  
ATOM    923  HA  ASN A 559     -15.294  16.540 -20.868  1.00  0.00           H  
ATOM    924  HB2 ASN A 559     -15.680  14.540 -19.390  1.00  0.00           H  
ATOM    925  HB3 ASN A 559     -15.109  15.476 -18.014  1.00  0.00           H  
ATOM    926 HD21 ASN A 559     -17.298  14.918 -17.127  1.00  0.00           H  
ATOM    927 HD22 ASN A 559     -18.652  15.931 -17.595  1.00  0.00           H  
ATOM    928  N   GLN A 560     -15.164  18.836 -19.863  1.00  0.00           N  
ATOM    929  CA  GLN A 560     -15.014  20.239 -19.394  1.00  0.00           C  
ATOM    930  C   GLN A 560     -13.540  20.718 -19.535  1.00  0.00           C  
ATOM    931  O   GLN A 560     -12.733  20.086 -20.223  1.00  0.00           O  
ATOM    932  CB  GLN A 560     -15.475  20.368 -17.913  1.00  0.00           C  
ATOM    933  CG  GLN A 560     -16.873  19.806 -17.599  1.00  0.00           C  
ATOM    934  CD  GLN A 560     -17.973  20.389 -18.491  1.00  0.00           C  
ATOM    935  OE1 GLN A 560     -18.304  21.567 -18.426  1.00  0.00           O  
ATOM    936  NE2 GLN A 560     -18.567  19.607 -19.370  1.00  0.00           N  
ATOM    937  H   GLN A 560     -15.767  18.663 -20.655  1.00  0.00           H  
ATOM    938  HA  GLN A 560     -15.645  20.883 -20.011  1.00  0.00           H  
ATOM    939  HB2 GLN A 560     -14.754  19.901 -17.242  1.00  0.00           H  
ATOM    940  HB3 GLN A 560     -15.500  21.428 -17.654  1.00  0.00           H  
ATOM    941  HG2 GLN A 560     -16.857  18.721 -17.689  1.00  0.00           H  
ATOM    942  HG3 GLN A 560     -17.116  20.033 -16.560  1.00  0.00           H  
ATOM    943 HE21 GLN A 560     -18.303  18.629 -19.448  1.00  0.00           H  
ATOM    944 HE22 GLN A 560     -19.292  19.999 -19.953  1.00  0.00           H  
ATOM    945  N   LYS A 561     -13.219  21.854 -18.897  1.00  0.00           N  
ATOM    946  CA  LYS A 561     -11.858  22.426 -18.933  1.00  0.00           C  
ATOM    947  C   LYS A 561     -11.370  22.762 -17.507  1.00  0.00           C  
ATOM    948  O   LYS A 561     -12.176  22.956 -16.590  1.00  0.00           O  
ATOM    949  CB  LYS A 561     -11.848  23.705 -19.800  1.00  0.00           C  
ATOM    950  CG  LYS A 561     -12.194  23.504 -21.287  1.00  0.00           C  
ATOM    951  CD  LYS A 561     -11.133  22.697 -22.055  1.00  0.00           C  
ATOM    952  CE  LYS A 561     -11.501  22.505 -23.535  1.00  0.00           C  
ATOM    953  NZ  LYS A 561     -11.433  23.770 -24.315  1.00  0.00           N  
ATOM    954  H   LYS A 561     -13.924  22.335 -18.354  1.00  0.00           H  
ATOM    955  HA  LYS A 561     -11.176  21.696 -19.370  1.00  0.00           H  
ATOM    956  HB2 LYS A 561     -12.566  24.412 -19.379  1.00  0.00           H  
ATOM    957  HB3 LYS A 561     -10.862  24.170 -19.741  1.00  0.00           H  
ATOM    958  HG2 LYS A 561     -13.163  23.011 -21.377  1.00  0.00           H  
ATOM    959  HG3 LYS A 561     -12.280  24.492 -21.741  1.00  0.00           H  
ATOM    960  HD2 LYS A 561     -10.163  23.195 -21.979  1.00  0.00           H  
ATOM    961  HD3 LYS A 561     -11.040  21.709 -21.607  1.00  0.00           H  
ATOM    962  HE2 LYS A 561     -10.808  21.778 -23.969  1.00  0.00           H  
ATOM    963  HE3 LYS A 561     -12.507  22.079 -23.596  1.00  0.00           H  
ATOM    964  HZ1 LYS A 561     -11.657  23.603 -25.287  1.00  0.00           H  
ATOM    965  HZ2 LYS A 561     -10.506  24.172 -24.278  1.00  0.00           H  
ATOM    966  HZ3 LYS A 561     -12.088  24.455 -23.965  1.00  0.00           H  
ATOM    967  N   ASN A 562     -10.046  22.848 -17.337  1.00  0.00           N  
ATOM    968  CA  ASN A 562      -9.443  23.175 -16.036  1.00  0.00           C  
ATOM    969  C   ASN A 562      -9.755  24.635 -15.637  1.00  0.00           C  
ATOM    970  O   ASN A 562      -9.641  25.552 -16.458  1.00  0.00           O  
ATOM    971  CB  ASN A 562      -7.920  22.969 -16.099  1.00  0.00           C  
ATOM    972  CG  ASN A 562      -7.543  21.510 -16.337  1.00  0.00           C  
ATOM    973  OD1 ASN A 562      -7.313  21.084 -17.463  1.00  0.00           O  
ATOM    974  ND2 ASN A 562      -7.486  20.700 -15.293  1.00  0.00           N  
ATOM    975  H   ASN A 562      -9.432  22.695 -18.125  1.00  0.00           H  
ATOM    976  HA  ASN A 562      -9.858  22.507 -15.278  1.00  0.00           H  
ATOM    977  HB2 ASN A 562      -7.498  23.582 -16.898  1.00  0.00           H  
ATOM    978  HB3 ASN A 562      -7.476  23.296 -15.158  1.00  0.00           H  
ATOM    979 HD21 ASN A 562      -7.680  21.045 -14.365  1.00  0.00           H  
ATOM    980 HD22 ASN A 562      -7.237  19.733 -15.441  1.00  0.00           H  
ATOM    981  N   ARG A 563     -10.132  24.835 -14.366  1.00  0.00           N  
ATOM    982  CA  ARG A 563     -10.443  26.176 -13.841  1.00  0.00           C  
ATOM    983  C   ARG A 563      -9.150  26.953 -13.530  1.00  0.00           C  
ATOM    984  O   ARG A 563      -8.133  26.362 -13.158  1.00  0.00           O  
ATOM    985  CB  ARG A 563     -11.293  26.051 -12.563  1.00  0.00           C  
ATOM    986  CG  ARG A 563     -12.156  27.296 -12.283  1.00  0.00           C  
ATOM    987  CD  ARG A 563     -12.779  27.322 -10.878  1.00  0.00           C  
ATOM    988  NE  ARG A 563     -13.485  26.072 -10.533  1.00  0.00           N  
ATOM    989  CZ  ARG A 563     -13.021  25.084  -9.774  1.00  0.00           C  
ATOM    990  NH1 ARG A 563     -11.808  25.095  -9.256  1.00  0.00           N  
ATOM    991  NH2 ARG A 563     -13.788  24.044  -9.526  1.00  0.00           N  
ATOM    992  H   ARG A 563     -10.195  24.049 -13.736  1.00  0.00           H  
ATOM    993  HA  ARG A 563     -11.014  26.725 -14.592  1.00  0.00           H  
ATOM    994  HB2 ARG A 563     -11.966  25.198 -12.669  1.00  0.00           H  
ATOM    995  HB3 ARG A 563     -10.633  25.854 -11.718  1.00  0.00           H  
ATOM    996  HG2 ARG A 563     -11.553  28.196 -12.388  1.00  0.00           H  
ATOM    997  HG3 ARG A 563     -12.954  27.337 -13.024  1.00  0.00           H  
ATOM    998  HD2 ARG A 563     -12.003  27.531 -10.144  1.00  0.00           H  
ATOM    999  HD3 ARG A 563     -13.487  28.151 -10.834  1.00  0.00           H  
ATOM   1000  HE  ARG A 563     -14.423  25.977 -10.891  1.00  0.00           H  
ATOM   1001 HH11 ARG A 563     -11.177  25.870  -9.440  1.00  0.00           H  
ATOM   1002 HH12 ARG A 563     -11.487  24.323  -8.696  1.00  0.00           H  
ATOM   1003 HH21 ARG A 563     -14.722  23.995  -9.901  1.00  0.00           H  
ATOM   1004 HH22 ARG A 563     -13.455  23.285  -8.952  1.00  0.00           H  
ATOM   1005  N   ASP A 564      -9.206  28.279 -13.672  1.00  0.00           N  
ATOM   1006  CA  ASP A 564      -8.052  29.150 -13.379  1.00  0.00           C  
ATOM   1007  C   ASP A 564      -7.814  29.263 -11.856  1.00  0.00           C  
ATOM   1008  O   ASP A 564      -6.676  29.387 -11.405  1.00  0.00           O  
ATOM   1009  CB  ASP A 564      -8.294  30.549 -13.967  1.00  0.00           C  
ATOM   1010  CG  ASP A 564      -8.334  30.539 -15.503  1.00  0.00           C  
ATOM   1011  OD1 ASP A 564      -7.248  30.532 -16.132  1.00  0.00           O  
ATOM   1012  OD2 ASP A 564      -9.451  30.549 -16.074  1.00  0.00           O  
ATOM   1013  H   ASP A 564     -10.060  28.709 -13.997  1.00  0.00           H  
ATOM   1014  HA  ASP A 564      -7.160  28.723 -13.843  1.00  0.00           H  
ATOM   1015  HB2 ASP A 564      -9.229  30.951 -13.570  1.00  0.00           H  
ATOM   1016  HB3 ASP A 564      -7.488  31.209 -13.641  1.00  0.00           H  
ATOM   1017  N   SER A 565      -8.903  29.218 -11.077  1.00  0.00           N  
ATOM   1018  CA  SER A 565      -8.830  29.322  -9.607  1.00  0.00           C  
ATOM   1019  C   SER A 565      -9.039  27.941  -8.942  1.00  0.00           C  
ATOM   1020  O   SER A 565      -9.668  27.046  -9.518  1.00  0.00           O  
ATOM   1021  CB  SER A 565      -9.898  30.308  -9.101  1.00  0.00           C  
ATOM   1022  OG  SER A 565     -11.202  29.998  -9.585  1.00  0.00           O  
ATOM   1023  H   SER A 565      -9.813  29.118 -11.501  1.00  0.00           H  
ATOM   1024  HA  SER A 565      -7.845  29.699  -9.328  1.00  0.00           H  
ATOM   1025  HB2 SER A 565      -9.903  30.307  -8.009  1.00  0.00           H  
ATOM   1026  HB3 SER A 565      -9.628  31.311  -9.437  1.00  0.00           H  
ATOM   1027  HG  SER A 565     -11.828  30.675  -9.253  1.00  0.00           H  
ATOM   1028  N   SER A 566      -8.529  27.790  -7.715  1.00  0.00           N  
ATOM   1029  CA  SER A 566      -8.663  26.532  -6.952  1.00  0.00           C  
ATOM   1030  C   SER A 566      -8.322  26.751  -5.466  1.00  0.00           C  
ATOM   1031  O   SER A 566      -8.034  27.879  -5.033  1.00  0.00           O  
ATOM   1032  CB  SER A 566      -7.732  25.453  -7.540  1.00  0.00           C  
ATOM   1033  OG  SER A 566      -6.358  25.829  -7.496  1.00  0.00           O  
ATOM   1034  H   SER A 566      -8.043  28.565  -7.277  1.00  0.00           H  
ATOM   1035  HA  SER A 566      -9.694  26.183  -7.025  1.00  0.00           H  
ATOM   1036  HB2 SER A 566      -7.864  24.531  -6.972  1.00  0.00           H  
ATOM   1037  HB3 SER A 566      -8.017  25.250  -8.574  1.00  0.00           H  
ATOM   1038  HG  SER A 566      -6.223  26.586  -8.101  1.00  0.00           H  
TER    1039      SER A 566                                                      
HETATM 1040 ZN    ZN A 601      -2.538  -0.862 -34.979  1.00  0.00          ZN  
HETATM 1041 ZN    ZN A 602     -14.951   2.244 -33.188  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  204 1040                                                                
CONECT  250 1040                                                                
CONECT  374 1041                                                                
CONECT  453 1041                                                                
CONECT  546 1040                                                                
CONECT  591 1040                                                                
CONECT  694 1041                                                                
CONECT  818 1041                                                                
CONECT 1040  204  250  546  591                                                 
CONECT 1041  374  453  694  818                                                 
MASTER      206    0    2    1    2    0    2    6  543    1   10    5          
END