HEADER    TRANSCRIPTION                           07-FEB-04   1VA2              
TITLE     SOLUTION STRUCTURE OF TRANSCRIPTION FACTOR SP1 DNA BINDING DOMAIN     
TITLE    2 (ZINC FINGER 2)                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION FACTOR SP1;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER 2;                                             
COMPND   5 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: SP1;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PEVSP1                                    
KEYWDS    C2H2 TYPE ZINC FINGER, TRANSCRIPTION FACTOR, DNA-BINDING PROTEIN,     
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    31                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    S.OKA,Y.SHIRAISHI,T.YOSHIDA,T.OHKUBO,Y.SUGIURA,Y.KOBAYASHI            
REVDAT   4   27-DEC-23 1VA2    1       REMARK                                   
REVDAT   3   02-MAR-22 1VA2    1       REMARK                                   
REVDAT   2   24-FEB-09 1VA2    1       VERSN                                    
REVDAT   1   08-FEB-05 1VA2    0                                                
JRNL        AUTH   S.OKA,Y.SHIRAISHI,T.YOSHIDA,T.OHKUBO,Y.SUGIURA,Y.KOBAYASHI   
JRNL        TITL   NMR STRUCTURE OF TRANSCRIPTION FACTOR SP1 DNA BINDING DOMAIN 
JRNL        REF    BIOCHEMISTRY                  V.  43 16027 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15609997                                                     
JRNL        DOI    10.1021/BI048438P                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3  -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,        
REMARK   3  WARREN (CNS), BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,     
REMARK   3  JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1VA2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-FEB-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000006395.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 10MM TRIS-D, 50MM NACL             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM SP1 DNA-BINDING DOMAIN U       
REMARK 210                                   -15N/13C; 10MM TRIS-D; 50MM NACL;  
REMARK 210                                   1MM DTT                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, NMRVIEW 5.0.4         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 31                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 31                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLU A   583     H    HIS A   587              1.54            
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 PRO A 566       46.91    -83.22                                   
REMARK 500  1 TRP A 571      103.83    -56.39                                   
REMARK 500  1 GLU A 594      -44.68   -163.35                                   
REMARK 500  2 GLU A 594      -80.25     62.29                                   
REMARK 500  3 TRP A 571       98.02    -63.86                                   
REMARK 500  3 GLU A 594       97.02     57.23                                   
REMARK 500  4 PRO A 566       49.73    -81.66                                   
REMARK 500  4 GLU A 594      -66.26    -91.58                                   
REMARK 500  5 PRO A 566       47.16    -83.84                                   
REMARK 500  5 TRP A 571     -162.74     39.45                                   
REMARK 500  5 TYR A 573       38.35   -172.84                                   
REMARK 500  6 HIS A 591      -66.99    -95.77                                   
REMARK 500  7 PRO A 566       47.30    -84.22                                   
REMARK 500  7 TRP A 571     -163.15     40.94                                   
REMARK 500  7 TYR A 573       38.78   -172.33                                   
REMARK 500  7 THR A 592      107.98     58.62                                   
REMARK 500  8 CYS A 569     -170.45    -56.83                                   
REMARK 500  8 TRP A 571      177.82    -51.08                                   
REMARK 500  9 PRO A 566       47.63    -81.70                                   
REMARK 500  9 TRP A 571      176.53    -52.45                                   
REMARK 500  9 TYR A 573       83.51   -167.42                                   
REMARK 500  9 THR A 592       98.51     53.38                                   
REMARK 500  9 GLU A 594      -74.82    -62.50                                   
REMARK 500 10 TRP A 571      172.69    -49.25                                   
REMARK 500 11 PRO A 566       47.61    -82.60                                   
REMARK 500 11 TRP A 571      171.57    -48.31                                   
REMARK 500 11 TYR A 573       82.01   -164.38                                   
REMARK 500 12 PRO A 566       43.89    -83.53                                   
REMARK 500 12 TRP A 571     -163.79     39.94                                   
REMARK 500 12 TYR A 573       35.04   -171.64                                   
REMARK 500 13 PRO A 566       47.78    -84.34                                   
REMARK 500 13 THR A 570       37.02    -94.46                                   
REMARK 500 13 TYR A 573       75.39   -162.47                                   
REMARK 500 13 GLU A 594       73.73     60.87                                   
REMARK 500 14 TRP A 571     -163.83     40.66                                   
REMARK 500 14 TYR A 573       42.81   -171.71                                   
REMARK 500 14 THR A 592     -167.72     45.41                                   
REMARK 500 15 TRP A 571     -179.75    -52.25                                   
REMARK 500 15 TYR A 573       79.55   -163.76                                   
REMARK 500 16 PRO A 566       63.78    -68.77                                   
REMARK 500 16 LYS A 576      117.72   -160.88                                   
REMARK 500 17 TRP A 571     -176.30    -54.05                                   
REMARK 500 17 TYR A 573       76.03   -158.70                                   
REMARK 500 17 GLU A 594       85.11     60.45                                   
REMARK 500 18 PRO A 566       58.27    -66.90                                   
REMARK 500 18 TRP A 571      168.91    -47.44                                   
REMARK 500 18 TYR A 573       82.72   -161.51                                   
REMARK 500 18 THR A 592       91.49     43.35                                   
REMARK 500 19 PRO A 566       60.98    -69.22                                   
REMARK 500 19 TRP A 571      167.30    -46.24                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      92 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                              ZN A 100  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 569   SG                                                     
REMARK 620 2 CYS A 574   SG   91.5                                              
REMARK 620 3 HIS A 587   NE2 128.8 125.9                                        
REMARK 620 4 HIS A 591   NE2 124.9  86.6  94.2                                  
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 100                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1VA1   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN, ZINC FINGER 1 DOMAIN                               
REMARK 900 RELATED ID: 1VA3   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN, ZINC FINGER 3 DOMAIN                               
DBREF  1VA2 A  565   595  UNP    P08047   SP1_HUMAN      654    684             
SEQRES   1 A   31  ARG PRO PHE MET CYS THR TRP SER TYR CYS GLY LYS ARG          
SEQRES   2 A   31  PHE THR ARG SER ASP GLU LEU GLN ARG HIS LYS ARG THR          
SEQRES   3 A   31  HIS THR GLY GLU LYS                                          
HET     ZN  A 100       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A  580  ARG A  589  1                                  10    
SHEET    1   A 2 PHE A 567  MET A 568  0                                        
SHEET    2   A 2 ARG A 577  PHE A 578 -1  O  PHE A 578   N  PHE A 567           
LINK        ZN    ZN A 100                 SG  CYS A 569     1555   1555  2.33  
LINK        ZN    ZN A 100                 SG  CYS A 574     1555   1555  2.34  
LINK        ZN    ZN A 100                 NE2 HIS A 587     1555   1555  2.06  
LINK        ZN    ZN A 100                 NE2 HIS A 591     1555   1555  2.02  
SITE     1 AC1  4 CYS A 569  CYS A 574  HIS A 587  HIS A 591                    
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   ARG A 565      -6.655   7.260  -9.954  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -6.082   5.920  -9.660  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.736   5.301  -8.424  1.00  0.00           C  
ATOM      4  O   ARG A 565      -6.605   5.826  -7.318  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.575   6.072  -9.439  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.750   5.847 -10.696  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -3.835   7.036 -11.640  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -4.883   6.866 -12.645  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -4.758   6.096 -13.724  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -3.637   5.418 -13.940  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -5.758   6.003 -14.590  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.991   7.759 -10.580  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -6.767   7.761  -9.049  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -7.573   7.117 -10.421  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -6.253   5.280 -10.512  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.375   7.070  -9.078  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -4.258   5.358  -8.693  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -2.719   5.697 -10.416  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.119   4.968 -11.204  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -4.046   7.923 -11.062  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -2.885   7.151 -12.140  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -5.723   7.352 -12.510  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -2.880   5.483 -13.290  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -3.550   4.842 -14.752  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -6.605   6.511 -14.432  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -5.664   5.426 -15.401  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.455   4.176  -8.592  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -8.130   3.497  -7.485  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.201   2.571  -6.703  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.553   1.428  -6.412  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.209   2.690  -8.199  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.599   2.339  -9.514  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.676   3.478  -9.875  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.590   4.202  -6.808  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.445   1.808  -7.621  1.00  0.00           H  
ATOM     36  HB3 PRO A 566     -10.094   3.295  -8.324  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.040   1.420  -9.423  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.373   2.235 -10.260  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.746   3.097 -10.270  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.150   4.133 -10.591  1.00  0.00           H  
ATOM     41  N   PHE A 567      -6.018   3.072  -6.363  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.044   2.288  -5.611  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.539   3.071  -4.404  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.565   3.818  -4.500  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.868   1.895  -6.507  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.280   1.436  -7.877  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -4.753   0.149  -8.078  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.194   2.292  -8.963  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.134  -0.275  -9.337  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.573   1.873 -10.224  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.043   0.588 -10.412  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.796   3.990  -6.619  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.536   1.392  -5.264  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.215   2.746  -6.626  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.320   1.091  -6.037  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -4.825  -0.526  -7.238  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.826   3.297  -8.816  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -5.501  -1.281  -9.481  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.501   2.550 -11.063  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.340   0.259 -11.396  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.208   2.898  -3.270  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.825   3.592  -2.046  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.693   2.620  -0.881  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.566   1.781  -0.658  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.857   4.667  -1.702  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.616   5.991  -2.408  1.00  0.00           C  
ATOM     67  SD  MET A 568      -6.229   7.401  -1.467  1.00  0.00           S  
ATOM     68  CE  MET A 568      -7.238   8.218  -2.701  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.977   2.291  -3.255  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.870   4.065  -2.217  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -6.838   4.309  -1.977  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -5.834   4.842  -0.636  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -4.554   6.114  -2.561  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.116   5.969  -3.365  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -6.698   9.060  -3.108  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -8.154   8.564  -2.245  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -7.471   7.522  -3.493  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.602   2.745  -0.134  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.368   1.882   1.014  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.401   2.165   2.103  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.848   3.301   2.264  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.940   2.077   1.544  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.719   3.527   2.604  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.945   3.436  -0.355  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.484   0.862   0.685  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.653   1.207   2.115  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.269   2.182   0.703  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.790   1.129   2.835  1.00  0.00           N  
ATOM     89  CA  THR A 570      -5.785   1.276   3.892  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.211   1.995   5.109  1.00  0.00           C  
ATOM     91  O   THR A 570      -5.941   2.656   5.848  1.00  0.00           O  
ATOM     92  CB  THR A 570      -6.331  -0.092   4.296  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -5.286  -0.940   4.740  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.051  -0.798   3.168  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.409   0.244   2.655  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.596   1.868   3.495  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.032   0.036   5.107  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -4.727  -1.177   3.997  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -8.059  -1.033   3.476  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -6.527  -1.709   2.920  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.081  -0.152   2.301  1.00  0.00           H  
ATOM    102  N   TRP A 571      -3.905   1.869   5.316  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.249   2.516   6.448  1.00  0.00           C  
ATOM    104  C   TRP A 571      -3.498   4.022   6.435  1.00  0.00           C  
ATOM    105  O   TRP A 571      -2.894   4.754   5.652  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -1.745   2.235   6.425  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.364   1.002   7.183  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.746   0.944   8.399  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.579  -0.353   6.776  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.564  -0.365   8.773  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.067  -1.180   7.792  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.155  -0.947   5.650  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.115  -2.569   7.715  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.202  -2.325   5.574  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.685  -3.122   6.601  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.370   1.331   4.695  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.668   2.102   7.353  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.424   2.111   5.402  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.223   3.073   6.863  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.449   1.810   8.972  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -0.144  -0.666   9.604  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -2.558  -0.349   4.848  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.721  -3.200   8.498  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -2.643  -2.801   4.712  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.744  -4.193   6.498  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.392   4.477   7.307  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.720   5.895   7.395  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.486   6.718   7.750  1.00  0.00           C  
ATOM    129  O   SER A 572      -3.217   7.750   7.136  1.00  0.00           O  
ATOM    130  CB  SER A 572      -5.817   6.123   8.437  1.00  0.00           C  
ATOM    131  OG  SER A 572      -6.983   5.383   8.121  1.00  0.00           O  
ATOM    132  H   SER A 572      -4.841   3.844   7.906  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.083   6.211   6.429  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -5.460   5.811   9.407  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -6.069   7.173   8.467  1.00  0.00           H  
ATOM    136  HG  SER A 572      -6.817   4.447   8.259  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.737   6.252   8.745  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -1.529   6.943   9.182  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.527   7.064   8.038  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.283   7.991   8.005  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -0.891   6.202  10.358  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -0.049   7.088  11.247  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -0.559   8.272  11.765  1.00  0.00           C  
ATOM    144  CD2 TYR A 573       1.257   6.740  11.569  1.00  0.00           C  
ATOM    145  CE1 TYR A 573       0.208   9.083  12.579  1.00  0.00           C  
ATOM    146  CE2 TYR A 573       2.030   7.546  12.383  1.00  0.00           C  
ATOM    147  CZ  TYR A 573       1.501   8.716  12.885  1.00  0.00           C  
ATOM    148  OH  TYR A 573       2.268   9.522  13.695  1.00  0.00           O  
ATOM    149  H   TYR A 573      -3.003   5.423   9.195  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -1.812   7.934   9.503  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -1.671   5.768  10.966  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -0.258   5.414   9.976  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -1.572   8.557  11.524  1.00  0.00           H  
ATOM    154  HD2 TYR A 573       1.669   5.823  11.174  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -0.206  10.000  12.972  1.00  0.00           H  
ATOM    156  HE2 TYR A 573       3.043   7.258  12.622  1.00  0.00           H  
ATOM    157  HH  TYR A 573       2.722   8.982  14.345  1.00  0.00           H  
ATOM    158  N   CYS A 574      -0.586   6.122   7.102  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.316   6.122   5.957  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.173   7.407   5.149  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.163   8.069   4.836  1.00  0.00           O  
ATOM    162  CB  CYS A 574       0.033   4.915   5.061  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.212   4.704   3.706  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.253   5.408   7.184  1.00  0.00           H  
ATOM    165  HA  CYS A 574       1.327   6.054   6.330  1.00  0.00           H  
ATOM    166  HB2 CYS A 574       0.058   4.018   5.660  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -0.950   5.025   4.628  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.066   7.754   4.813  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.315   8.958   4.040  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.507   8.999   2.758  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.295   9.909   2.550  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.816   7.187   5.088  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.366   9.003   3.793  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -1.060   9.818   4.641  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.716   8.007   1.898  1.00  0.00           N  
ATOM    176  CA  LYS A 576      -0.002   7.929   0.635  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.793   7.123  -0.390  1.00  0.00           C  
ATOM    178  O   LYS A 576      -1.193   5.988  -0.129  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.378   7.302   0.846  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.195   7.170  -0.430  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.025   5.894  -0.433  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.512   6.194  -0.541  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.211   5.224  -1.429  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.364   7.312   2.119  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.120   8.932   0.268  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.935   7.913   1.541  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.251   6.317   1.270  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       1.524   7.152  -1.275  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.856   8.020  -0.511  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       2.844   5.354   0.485  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       2.728   5.286  -1.275  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.637   7.189  -0.941  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       4.948   6.146   0.446  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       4.535   4.797  -2.094  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       5.646   4.468  -0.862  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.956   5.708  -1.970  1.00  0.00           H  
ATOM    197  N   ARG A 577      -1.014   7.718  -1.558  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.755   7.057  -2.626  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.815   6.259  -3.521  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.400   6.455  -3.492  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.520   8.086  -3.459  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.489   8.927  -2.643  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -2.924  10.309  -2.352  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -3.720  11.367  -2.969  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -4.848  11.846  -2.450  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -5.319  11.364  -1.306  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -5.508  12.810  -3.076  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.669   8.623  -1.706  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.461   6.379  -2.170  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.811   8.749  -3.932  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -3.081   7.569  -4.223  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.410   9.035  -3.196  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.685   8.423  -1.707  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -2.909  10.460  -1.283  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -1.915  10.360  -2.736  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -3.397  11.741  -3.816  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -4.827  10.637  -0.828  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -6.166  11.730  -0.921  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -5.158  13.177  -3.938  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -6.356  13.170  -2.687  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.381   5.353  -4.311  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.585   4.524  -5.206  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.206   4.462  -6.597  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.374   4.804  -6.783  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.444   3.115  -4.630  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.280   3.084  -3.315  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.322   3.569  -2.166  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.564   2.574  -3.231  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       0.345   3.545  -0.956  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.236   2.547  -2.025  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.626   3.033  -0.886  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.354   5.237  -4.288  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.395   4.969  -5.284  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.427   2.695  -4.479  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.103   2.500  -5.328  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.324   3.968  -2.220  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       2.041   2.195  -4.122  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.135   3.927  -0.067  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       3.238   2.146  -1.973  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       2.149   3.014   0.058  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.414   4.025  -7.570  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.880   3.918  -8.947  1.00  0.00           C  
ATOM    243  C   THR A 579      -0.986   2.459  -9.385  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.623   2.153 -10.393  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.062   4.674  -9.885  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.338   5.969  -9.381  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.489   4.833 -11.286  1.00  0.00           C  
ATOM    248  H   THR A 579       0.508   3.769  -7.357  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.860   4.368  -9.000  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.995   4.132  -9.956  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.924   6.430  -9.985  1.00  0.00           H  
ATOM    252 HG21 THR A 579       0.309   4.707 -12.003  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.918   5.819 -11.394  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.251   4.088 -11.460  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.362   1.559  -8.627  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.398   0.139  -8.952  1.00  0.00           C  
ATOM    257  C   ARG A 580      -0.854  -0.679  -7.751  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.426  -0.437  -6.623  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.981  -0.335  -9.413  1.00  0.00           C  
ATOM    260  CG  ARG A 580       1.341   0.120 -10.818  1.00  0.00           C  
ATOM    261  CD  ARG A 580       1.059  -0.966 -11.844  1.00  0.00           C  
ATOM    262  NE  ARG A 580       1.355  -0.524 -13.205  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       1.409  -1.340 -14.255  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       1.188  -2.640 -14.105  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       1.685  -0.856 -15.458  1.00  0.00           N  
ATOM    266  H   ARG A 580       0.132   1.854  -7.833  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.105   0.000  -9.756  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.727   0.047  -8.732  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       1.004  -1.414  -9.391  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.756   0.994 -11.064  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       2.392   0.368 -10.848  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       1.669  -1.827 -11.615  1.00  0.00           H  
ATOM    273  HD3 ARG A 580       0.016  -1.238 -11.784  1.00  0.00           H  
ATOM    274  HE  ARG A 580       1.524   0.432 -13.344  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       0.979  -3.013 -13.201  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       1.230  -3.249 -14.898  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       1.853   0.123 -15.577  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       1.726  -1.469 -16.247  1.00  0.00           H  
ATOM    279  N   SER A 581      -1.723  -1.651  -8.001  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.234  -2.506  -6.939  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.104  -3.308  -6.304  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.077  -3.506  -5.090  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.302  -3.454  -7.487  1.00  0.00           C  
ATOM    284  OG  SER A 581      -2.740  -4.388  -8.393  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.026  -1.797  -8.921  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.678  -1.872  -6.186  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.756  -3.994  -6.669  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.059  -2.881  -8.003  1.00  0.00           H  
ATOM    289  HG  SER A 581      -2.139  -3.934  -8.989  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.175  -3.766  -7.136  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.962  -4.550  -6.665  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.745  -3.806  -5.589  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.240  -4.414  -4.640  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.885  -4.896  -7.834  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.466  -6.168  -8.546  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       1.800  -7.264  -8.049  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       0.804  -6.067  -9.600  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.256  -3.573  -8.093  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.577  -5.465  -6.241  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.871  -4.085  -8.547  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.891  -5.027  -7.463  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.857  -2.489  -5.738  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.586  -1.676  -4.769  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.044  -1.880  -3.373  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.781  -2.222  -2.456  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.500  -0.194  -5.129  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.759   0.584  -4.784  1.00  0.00           C  
ATOM    308  CD  GLU A 583       5.002  -0.006  -5.419  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       5.632  -0.881  -4.789  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.347   0.407  -6.547  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.444  -2.056  -6.513  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.615  -1.979  -4.779  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.320  -0.100  -6.189  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.673   0.245  -4.588  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.645   1.600  -5.130  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.883   0.581  -3.710  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.753  -1.663  -3.218  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.117  -1.814  -1.922  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.342  -3.205  -1.348  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.532  -3.357  -0.146  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.380  -1.516  -2.022  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.733  -0.206  -2.732  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.926  -0.401  -3.655  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.017   0.890  -1.715  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.218  -1.387  -3.992  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.576  -1.100  -1.256  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.852  -2.329  -2.554  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.785  -1.478  -1.023  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -0.893   0.107  -3.334  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.516  -1.236  -3.309  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.576  -0.598  -4.658  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.532   0.493  -3.655  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -1.206   0.940  -1.003  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.938   0.669  -1.197  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -2.109   1.838  -2.224  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.339  -4.221  -2.201  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.559  -5.580  -1.733  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.917  -5.682  -1.052  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.018  -6.088   0.105  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.478  -6.577  -2.893  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.654  -6.298  -3.870  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.965  -5.975  -3.178  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.645  -6.863  -2.664  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.327  -4.697  -3.163  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.199  -4.055  -3.156  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.211  -5.812  -1.012  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.409  -6.550  -3.440  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.338  -7.569  -2.489  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.377  -5.461  -4.491  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.798  -7.170  -4.491  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.737  -4.043  -3.592  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -3.170  -4.460  -2.722  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.958  -5.310  -1.787  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.316  -5.355  -1.270  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.586  -4.257  -0.242  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.230  -4.506   0.778  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.322  -5.263  -2.411  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.342  -3.917  -3.119  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.606  -3.743  -3.946  1.00  0.00           C  
ATOM    360  NE  ARG A 586       7.753  -3.376  -3.119  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       8.865  -2.819  -3.596  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.985  -2.566  -4.894  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       9.859  -2.515  -2.773  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.808  -4.998  -2.702  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.439  -6.309  -0.787  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.306  -5.451  -2.014  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.084  -6.024  -3.138  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.485  -3.850  -3.772  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.297  -3.131  -2.382  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.821  -4.673  -4.451  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.438  -2.967  -4.678  1.00  0.00           H  
ATOM    372  HE  ARG A 586       7.692  -3.552  -2.157  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       8.239  -2.792  -5.520  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       9.822  -2.147  -5.245  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       9.774  -2.704  -1.795  1.00  0.00           H  
ATOM    376 HH22 ARG A 586      10.694  -2.098  -3.131  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.109  -3.040  -0.507  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.333  -1.934   0.415  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.630  -2.215   1.735  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.241  -2.142   2.800  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.873  -0.604  -0.205  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.062   0.258   0.710  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.582   1.276   1.475  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.736   0.231   0.966  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.573   1.828   2.162  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.427   1.230   1.889  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.602  -2.885  -1.334  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.396  -1.881   0.602  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.743  -0.037  -0.500  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.277  -0.811  -1.078  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.522   1.549   1.512  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.026  -0.457   0.530  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.682   2.655   2.847  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.351  -2.572   1.660  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.601  -2.901   2.861  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.231  -4.121   3.525  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.157  -4.296   4.741  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.130  -3.181   2.541  1.00  0.00           C  
ATOM    399  CG  LYS A 588      -0.635  -1.959   2.061  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -2.114  -2.058   2.404  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -2.992  -1.744   1.204  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -3.095  -2.902   0.273  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.918  -2.641   0.784  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.665  -2.056   3.530  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.077  -3.941   1.777  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.353  -3.551   3.434  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.224  -1.082   2.536  1.00  0.00           H  
ATOM    408  HG3 LYS A 588      -0.528  -1.874   0.990  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -2.330  -3.062   2.741  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -2.337  -1.357   3.194  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -3.980  -1.486   1.554  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -2.568  -0.904   0.675  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -3.760  -3.606   0.651  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -2.164  -3.350   0.155  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -3.434  -2.584  -0.657  1.00  0.00           H  
ATOM    416  N   ARG A 589       2.857  -4.962   2.697  1.00  0.00           N  
ATOM    417  CA  ARG A 589       3.518  -6.175   3.165  1.00  0.00           C  
ATOM    418  C   ARG A 589       4.418  -5.890   4.363  1.00  0.00           C  
ATOM    419  O   ARG A 589       4.662  -6.768   5.191  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.346  -6.792   2.036  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.309  -8.312   2.015  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.334  -8.833   0.971  1.00  0.00           C  
ATOM    423  NE  ARG A 589       3.836 -10.031   0.303  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       4.917 -10.049  -0.473  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       5.614  -8.938  -0.679  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       5.304 -11.182  -1.044  1.00  0.00           N  
ATOM    427  H   ARG A 589       2.878  -4.756   1.740  1.00  0.00           H  
ATOM    428  HA  ARG A 589       2.755  -6.876   3.455  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       3.969  -6.431   1.092  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.374  -6.480   2.146  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.297  -8.683   1.787  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.005  -8.668   2.989  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       2.399  -9.068   1.456  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.172  -8.061   0.233  1.00  0.00           H  
ATOM    435  HE  ARG A 589       3.341 -10.866   0.438  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       5.328  -8.081  -0.251  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       6.426  -8.959  -1.262  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.784 -12.022  -0.891  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       6.117 -11.196  -1.627  1.00  0.00           H  
ATOM    440  N   THR A 590       4.916  -4.660   4.446  1.00  0.00           N  
ATOM    441  CA  THR A 590       5.797  -4.269   5.541  1.00  0.00           C  
ATOM    442  C   THR A 590       5.299  -3.005   6.235  1.00  0.00           C  
ATOM    443  O   THR A 590       6.078  -2.286   6.860  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.219  -4.048   5.023  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.102  -3.755   6.092  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.322  -2.919   4.020  1.00  0.00           C  
ATOM    447  H   THR A 590       4.691  -4.002   3.752  1.00  0.00           H  
ATOM    448  HA  THR A 590       5.810  -5.076   6.258  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.560  -4.953   4.540  1.00  0.00           H  
ATOM    450  HG1 THR A 590       7.774  -2.995   6.579  1.00  0.00           H  
ATOM    451 HG21 THR A 590       7.765  -2.056   4.495  1.00  0.00           H  
ATOM    452 HG22 THR A 590       6.336  -2.667   3.660  1.00  0.00           H  
ATOM    453 HG23 THR A 590       7.940  -3.230   3.191  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.002  -2.737   6.129  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.421  -1.557   6.757  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.455  -1.682   8.278  1.00  0.00           C  
ATOM    457  O   HIS A 591       3.536  -0.681   8.991  1.00  0.00           O  
ATOM    458  CB  HIS A 591       1.984  -1.345   6.276  1.00  0.00           C  
ATOM    459  CG  HIS A 591       1.710   0.057   5.832  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.212   1.173   6.463  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       0.976   0.515   4.788  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.778   2.251   5.798  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.025   1.906   4.771  1.00  0.00           N  
ATOM    464  H   HIS A 591       3.423  -3.343   5.621  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.017  -0.704   6.467  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       1.791  -2.001   5.440  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.302  -1.581   7.079  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.785   1.177   7.258  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.435  -0.092   4.078  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.015   3.270   6.066  1.00  0.00           H  
ATOM    471  N   THR A 592       3.397  -2.917   8.768  1.00  0.00           N  
ATOM    472  CA  THR A 592       3.425  -3.174  10.203  1.00  0.00           C  
ATOM    473  C   THR A 592       4.024  -4.545  10.499  1.00  0.00           C  
ATOM    474  O   THR A 592       4.065  -5.416   9.631  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.013  -3.086  10.786  1.00  0.00           C  
ATOM    476  OG1 THR A 592       1.069  -3.658   9.898  1.00  0.00           O  
ATOM    477  CG2 THR A 592       1.573  -1.668  11.075  1.00  0.00           C  
ATOM    478  H   THR A 592       3.336  -3.674   8.149  1.00  0.00           H  
ATOM    479  HA  THR A 592       4.042  -2.417  10.664  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.983  -3.638  11.714  1.00  0.00           H  
ATOM    481  HG1 THR A 592       1.402  -4.497   9.572  1.00  0.00           H  
ATOM    482 HG21 THR A 592       2.168  -1.264  11.880  1.00  0.00           H  
ATOM    483 HG22 THR A 592       0.531  -1.666  11.361  1.00  0.00           H  
ATOM    484 HG23 THR A 592       1.705  -1.063  10.190  1.00  0.00           H  
ATOM    485  N   GLY A 593       4.488  -4.730  11.731  1.00  0.00           N  
ATOM    486  CA  GLY A 593       5.079  -5.998  12.119  1.00  0.00           C  
ATOM    487  C   GLY A 593       6.279  -6.364  11.269  1.00  0.00           C  
ATOM    488  O   GLY A 593       7.275  -5.641  11.244  1.00  0.00           O  
ATOM    489  H   GLY A 593       4.429  -3.999  12.382  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       5.388  -5.937  13.152  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       4.333  -6.773  12.022  1.00  0.00           H  
ATOM    492  N   GLU A 594       6.185  -7.491  10.570  1.00  0.00           N  
ATOM    493  CA  GLU A 594       7.272  -7.954   9.715  1.00  0.00           C  
ATOM    494  C   GLU A 594       6.780  -9.011   8.732  1.00  0.00           C  
ATOM    495  O   GLU A 594       7.108  -8.972   7.547  1.00  0.00           O  
ATOM    496  CB  GLU A 594       8.412  -8.521  10.563  1.00  0.00           C  
ATOM    497  CG  GLU A 594       9.625  -8.941   9.749  1.00  0.00           C  
ATOM    498  CD  GLU A 594      10.933  -8.574  10.422  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      10.997  -7.496  11.049  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      11.895  -9.365  10.320  1.00  0.00           O  
ATOM    501  H   GLU A 594       5.366  -8.025  10.632  1.00  0.00           H  
ATOM    502  HA  GLU A 594       7.639  -7.105   9.158  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       8.724  -7.770  11.274  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       8.049  -9.385  11.101  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       9.597 -10.011   9.611  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       9.582  -8.453   8.787  1.00  0.00           H  
ATOM    507  N   LYS A 595       5.990  -9.956   9.233  1.00  0.00           N  
ATOM    508  CA  LYS A 595       5.452 -11.024   8.398  1.00  0.00           C  
ATOM    509  C   LYS A 595       6.576 -11.844   7.772  1.00  0.00           C  
ATOM    510  O   LYS A 595       6.293 -12.608   6.826  1.00  0.00           O  
ATOM    511  CB  LYS A 595       4.558 -10.442   7.302  1.00  0.00           C  
ATOM    512  CG  LYS A 595       3.553 -11.436   6.744  1.00  0.00           C  
ATOM    513  CD  LYS A 595       2.537 -10.755   5.841  1.00  0.00           C  
ATOM    514  CE  LYS A 595       1.488 -10.006   6.648  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       1.732  -8.537   6.650  1.00  0.00           N  
ATOM    516  OXT LYS A 595       7.729 -11.714   8.233  1.00  0.00           O  
ATOM    517  H   LYS A 595       5.763  -9.934  10.186  1.00  0.00           H  
ATOM    518  HA  LYS A 595       4.859 -11.670   9.028  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       4.014  -9.601   7.706  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       5.182 -10.099   6.489  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       4.081 -12.185   6.173  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       3.034 -11.907   7.566  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       3.052 -10.054   5.201  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       2.047 -11.504   5.237  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       0.516 -10.199   6.218  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       1.508 -10.368   7.666  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       1.208  -8.087   5.873  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       2.746  -8.343   6.527  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       1.419  -8.124   7.551  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.390   2.626   2.997  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A 565      -4.537   4.325 -10.975  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.766   5.580 -10.206  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.574   5.326  -8.929  1.00  0.00           C  
ATOM      4  O   ARG A 565      -5.158   5.729  -7.842  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -5.489   6.590 -11.103  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -5.852   7.885 -10.394  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -6.315   8.948 -11.377  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -5.877  10.286 -10.984  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -6.002  11.363 -11.756  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -6.550  11.265 -12.961  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -5.579  12.543 -11.322  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -3.541   4.316 -11.274  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -5.175   4.332 -11.798  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -4.744   3.524 -10.346  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -3.804   5.985  -9.929  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.850   6.831 -11.940  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -6.397   6.141 -11.475  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -6.647   7.688  -9.691  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.983   8.248  -9.865  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -5.910   8.720 -12.352  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -7.394   8.932 -11.424  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -5.469  10.387 -10.099  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -6.872  10.379 -13.294  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -6.642  12.078 -13.536  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -5.165  12.623 -10.415  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -5.673  13.352 -11.902  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.741   4.659  -9.033  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.583   4.375  -7.865  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.966   3.327  -6.943  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.531   2.252  -6.740  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.882   3.852  -8.480  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.477   3.286  -9.795  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.336   4.137 -10.281  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -7.786   5.272  -7.299  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.309   3.095  -7.838  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.581   4.666  -8.600  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.155   2.262  -9.671  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.304   3.338 -10.488  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.628   3.533 -10.825  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.704   4.941 -10.899  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.806   3.652  -6.381  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.114   2.743  -5.474  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.737   3.458  -4.181  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.875   4.337  -4.175  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.858   2.177  -6.139  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.141   1.379  -7.380  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -4.619   0.082  -7.292  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -3.925   1.927  -8.634  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -4.878  -0.655  -8.432  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.181   1.194  -9.778  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -4.658  -0.098  -9.677  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.408   4.525  -6.577  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.786   1.931  -5.240  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.205   2.992  -6.411  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.348   1.532  -5.438  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -4.792  -0.354  -6.319  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.552   2.938  -8.714  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -5.250  -1.665  -8.350  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.009   1.632 -10.750  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -4.859  -0.672 -10.569  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.388   3.078  -3.088  1.00  0.00           N  
ATOM     62  CA  MET A 568      -5.120   3.687  -1.791  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.954   2.625  -0.711  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.818   1.765  -0.536  1.00  0.00           O  
ATOM     65  CB  MET A 568      -6.255   4.640  -1.408  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.773   5.941  -0.787  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.128   7.056  -0.372  1.00  0.00           S  
ATOM     68  CE  MET A 568      -8.280   5.918   0.394  1.00  0.00           C  
ATOM     69  H   MET A 568      -6.066   2.373  -3.155  1.00  0.00           H  
ATOM     70  HA  MET A 568      -4.202   4.249  -1.871  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -6.824   4.878  -2.294  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -6.901   4.144  -0.698  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -5.226   5.712   0.115  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -5.118   6.437  -1.488  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -7.806   5.440   1.238  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -8.576   5.168  -0.325  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.152   6.460   0.729  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.844   2.692   0.017  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.580   1.737   1.083  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.651   1.845   2.167  1.00  0.00           C  
ATOM     81  O   CYS A 569      -5.178   2.928   2.423  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.180   1.964   1.670  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -2.070   3.326   2.855  1.00  0.00           S  
ATOM     84  H   CYS A 569      -3.194   3.402  -0.164  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.623   0.748   0.654  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.858   1.065   2.175  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.493   2.178   0.863  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.979   0.720   2.788  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.000   0.694   3.830  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.502   1.330   5.125  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.299   1.735   5.971  1.00  0.00           O  
ATOM     92  CB  THR A 570      -6.451  -0.743   4.089  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -5.337  -1.579   4.347  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.218  -1.342   2.930  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.533  -0.115   2.535  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.846   1.262   3.472  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.096  -0.757   4.956  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -5.469  -2.040   5.179  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.314  -0.606   2.144  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -8.200  -1.642   3.265  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -6.687  -2.203   2.553  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.184   1.416   5.281  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.597   2.005   6.480  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.106   3.427   6.694  1.00  0.00           C  
ATOM    105  O   TRP A 571      -4.475   4.114   5.742  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.071   1.996   6.382  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.453   0.772   6.983  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.536   0.728   7.994  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.709  -0.588   6.613  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.207  -0.576   8.275  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.913  -1.402   7.440  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.533  -1.198   5.662  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.920  -2.791   7.345  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.538  -2.575   5.569  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.737  -3.357   6.406  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.593   1.076   4.577  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.896   1.400   7.323  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.782   2.042   5.343  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.678   2.859   6.900  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.137   1.599   8.490  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.429  -0.867   8.961  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.158  -0.615   5.007  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.308  -3.411   7.983  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.168  -3.062   4.840  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.774  -4.428   6.295  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.135   3.859   7.952  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.614   5.195   8.290  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.458   6.157   8.553  1.00  0.00           C  
ATOM    129  O   SER A 572      -3.562   7.352   8.276  1.00  0.00           O  
ATOM    130  CB  SER A 572      -5.528   5.134   9.516  1.00  0.00           C  
ATOM    131  OG  SER A 572      -6.891   5.065   9.133  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.837   3.262   8.670  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.184   5.562   7.450  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -5.286   4.257  10.098  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -5.380   6.018  10.118  1.00  0.00           H  
ATOM    136  HG  SER A 572      -6.990   4.437   8.414  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.360   5.636   9.093  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -1.197   6.465   9.392  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.180   6.430   8.254  1.00  0.00           C  
ATOM    140  O   TYR A 573       1.014   6.636   8.471  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -0.540   6.015  10.699  1.00  0.00           C  
ATOM    142  CG  TYR A 573       0.080   4.637  10.632  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -0.659   3.505  10.954  1.00  0.00           C  
ATOM    144  CD2 TYR A 573       1.406   4.468  10.252  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -0.095   2.245  10.899  1.00  0.00           C  
ATOM    146  CE2 TYR A 573       1.977   3.211  10.193  1.00  0.00           C  
ATOM    147  CZ  TYR A 573       1.223   2.103  10.517  1.00  0.00           C  
ATOM    148  OH  TYR A 573       1.791   0.849  10.461  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.333   4.678   9.297  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -1.543   7.481   9.511  1.00  0.00           H  
ATOM    151  HB2 TYR A 573       0.239   6.714  10.961  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.285   6.006  11.482  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -1.691   3.620  11.252  1.00  0.00           H  
ATOM    154  HD2 TYR A 573       1.994   5.338  10.000  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -0.687   1.378  11.153  1.00  0.00           H  
ATOM    156  HE2 TYR A 573       3.009   3.100   9.894  1.00  0.00           H  
ATOM    157  HH  TYR A 573       1.104   0.180  10.505  1.00  0.00           H  
ATOM    158  N   CYS A 574      -0.659   6.177   7.040  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.211   6.125   5.871  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.107   7.416   5.066  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.118   8.031   4.726  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.156   4.931   4.989  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.872   4.761   3.510  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.620   6.027   6.926  1.00  0.00           H  
ATOM    165  HA  CYS A 574       1.227   6.009   6.218  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.055   4.023   5.564  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.181   5.035   4.667  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.124   7.821   4.767  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.346   9.037   4.006  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.548   9.077   2.717  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.170  10.041   2.454  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.890   7.288   5.068  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.397   9.112   3.767  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -1.067   9.885   4.615  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.673   8.028   1.910  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.040   7.951   0.647  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.788   7.223  -0.406  1.00  0.00           C  
ATOM    178  O   LYS A 576      -1.292   6.126  -0.165  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.384   7.244   0.834  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.396   8.055   1.628  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.440   7.162   2.281  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.821   7.387   1.685  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.594   8.408   2.445  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.259   7.293   2.167  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.216   8.956   0.314  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.218   6.311   1.353  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.806   7.034  -0.138  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.892   8.745   0.961  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       1.876   8.607   2.397  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.476   7.381   3.338  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.159   6.129   2.136  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.363   6.453   1.702  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       4.708   7.719   0.664  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       6.079   7.963   3.250  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       4.956   9.147   2.804  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.305   8.851   1.827  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.919   7.838  -1.576  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.682   7.247  -2.669  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.784   6.372  -3.536  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.441   6.464  -3.466  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.331   8.340  -3.520  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.728   8.720  -3.055  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.861  10.221  -2.849  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.173  10.588  -2.323  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.563  10.352  -1.073  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -4.746   9.749  -0.218  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.774  10.720  -0.676  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.491   8.710  -1.709  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.457   6.631  -2.237  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.709   9.222  -3.487  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.396   7.994  -4.541  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.443   8.405  -3.800  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.935   8.218  -2.121  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.101  10.544  -2.153  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -3.712  10.716  -3.798  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.796  11.035  -2.934  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -3.833   9.468  -0.511  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -5.045   9.575   0.720  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -7.393  11.176  -1.316  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -7.067  10.543   0.264  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.398   5.517  -4.347  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.645   4.623  -5.216  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.237   4.587  -6.620  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.374   5.004  -6.839  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.619   3.214  -4.626  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.216   3.103  -3.384  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.250   3.590  -2.173  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.468   2.514  -3.428  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       0.519   3.491  -1.029  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.241   2.411  -2.288  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.766   2.900  -1.087  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.378   5.483  -4.356  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.367   4.995  -5.276  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.627   2.916  -4.377  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.218   2.530  -5.360  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.226   4.051  -2.127  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       1.839   2.133  -4.367  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       0.145   3.873  -0.091  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       3.216   1.949  -2.336  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       2.369   2.822  -0.195  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.454   4.083  -7.568  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.892   3.985  -8.954  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.036   2.526  -9.385  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.658   2.232 -10.406  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.094   4.705  -9.875  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.318   6.031  -9.431  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.372   4.774 -11.313  1.00  0.00           C  
ATOM    248  H   THR A 579       0.443   3.767  -7.328  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.856   4.465  -9.031  1.00  0.00           H  
ATOM    250  HB  THR A 579       1.037   4.177  -9.858  1.00  0.00           H  
ATOM    251  HG1 THR A 579       1.008   6.033  -8.764  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.421   5.030 -11.340  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.223   3.815 -11.787  1.00  0.00           H  
ATOM    254 HG23 THR A 579       0.196   5.528 -11.840  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.460   1.612  -8.605  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.533   0.191  -8.917  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.005  -0.604  -7.705  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.565  -0.360  -6.581  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.832  -0.323  -9.379  1.00  0.00           C  
ATOM    260  CG  ARG A 580       1.231   0.167 -10.762  1.00  0.00           C  
ATOM    261  CD  ARG A 580       0.815  -0.817 -11.845  1.00  0.00           C  
ATOM    262  NE  ARG A 580       1.916  -1.131 -12.751  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       1.753  -1.669 -13.958  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       0.537  -1.954 -14.406  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       2.809  -1.922 -14.719  1.00  0.00           N  
ATOM    266  H   ARG A 580       0.023   1.898  -7.802  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.247   0.062  -9.717  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.583   0.004  -8.675  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.811  -1.402  -9.394  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.752   1.116 -10.949  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       2.304   0.290 -10.793  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       0.477  -1.729 -11.376  1.00  0.00           H  
ATOM    273  HD3 ARG A 580       0.005  -0.385 -12.414  1.00  0.00           H  
ATOM    274  HE  ARG A 580       2.826  -0.930 -12.445  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -0.264  -1.765 -13.837  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       0.421  -2.358 -15.313  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       3.728  -1.709 -14.386  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       2.687  -2.327 -15.625  1.00  0.00           H  
ATOM    279  N   SER A 581      -1.901  -1.556  -7.939  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.430  -2.386  -6.864  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.321  -3.212  -6.222  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.243  -3.320  -4.998  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.531  -3.308  -7.394  1.00  0.00           C  
ATOM    284  OG  SER A 581      -3.537  -3.335  -8.811  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.214  -1.704  -8.856  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.851  -1.730  -6.116  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.366  -4.312  -7.029  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.491  -2.954  -7.049  1.00  0.00           H  
ATOM    289  HG  SER A 581      -4.390  -3.649  -9.122  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.465  -3.794  -7.058  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.642  -4.617  -6.579  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.475  -3.872  -5.543  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.973  -4.469  -4.590  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.527  -5.046  -7.752  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.713  -6.549  -7.818  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       2.298  -7.117  -6.871  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.276  -7.159  -8.816  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.582  -3.668  -8.023  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.223  -5.497  -6.117  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.074  -4.718  -8.675  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.499  -4.585  -7.650  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.621  -2.565  -5.731  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.393  -1.748  -4.803  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.876  -1.899  -3.391  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.623  -2.235  -2.480  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.326  -0.278  -5.202  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.593   0.496  -4.876  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.832  -0.128  -5.487  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       5.417  -1.031  -4.852  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.217   0.285  -6.601  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.199  -2.142  -6.507  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.413  -2.074  -4.828  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.147  -0.212  -6.265  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.502   0.184  -4.675  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.492   1.502  -5.253  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.713   0.525  -3.802  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.595  -1.643  -3.217  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.020  -1.739  -1.906  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.194  -3.112  -1.290  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.446  -3.224  -0.094  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.513  -1.431  -1.993  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.861  -0.079  -2.618  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.279  -0.094  -3.166  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -1.692   1.035  -1.596  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.052  -1.374  -3.988  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.456  -1.008  -1.274  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.984  -2.207  -2.579  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.923  -1.457  -0.995  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.187   0.114  -3.440  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.273  -0.499  -4.167  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.667   0.914  -3.188  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.903  -0.707  -2.533  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -0.641   1.238  -1.456  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.128   0.730  -0.657  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -2.187   1.927  -1.951  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.110  -4.156  -2.102  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.310  -5.506  -1.601  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.672  -5.612  -0.932  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.782  -5.996   0.233  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.199  -6.523  -2.739  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -1.184  -7.140  -2.867  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.774  -6.974  -4.254  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.344  -7.909  -4.815  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.639  -5.778  -4.816  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.077  -4.016  -3.054  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.457  -5.708  -0.868  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.440  -6.031  -3.670  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.910  -7.318  -2.567  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -1.115  -8.195  -2.648  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.842  -6.668  -2.153  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.172  -5.077  -4.311  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.010  -5.643  -5.712  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.706  -5.263  -1.683  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.069  -5.306  -1.183  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.352  -4.189  -0.180  1.00  0.00           C  
ATOM    356  O   ARG A 586       4.947  -4.430   0.869  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.064  -5.219  -2.331  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.658  -6.018  -3.559  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.768  -6.042  -4.598  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.734  -7.257  -5.408  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.322  -7.372  -6.596  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       6.989  -6.350  -7.117  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       6.243  -8.514  -7.267  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.545  -4.964  -2.601  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.200  -6.254  -0.688  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       5.167  -4.184  -2.617  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       6.016  -5.587  -1.983  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.436  -7.031  -3.260  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       3.779  -5.568  -3.994  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       5.653  -5.186  -5.246  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.719  -5.984  -4.091  1.00  0.00           H  
ATOM    372  HE  ARG A 586       5.248  -8.028  -5.047  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.054  -5.486  -6.617  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       7.429  -6.443  -8.010  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       5.742  -9.288  -6.879  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       6.684  -8.600  -8.160  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.937  -2.961  -0.504  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.175  -1.835   0.390  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.487  -2.089   1.722  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.111  -2.001   2.779  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.704  -0.518  -0.248  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.872   0.340   0.652  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.371   1.367   1.419  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.544   0.295   0.898  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.348   1.905   2.098  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.213   1.292   1.816  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.466  -2.812  -1.353  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.240  -1.778   0.562  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.568   0.058  -0.541  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.118  -0.741  -1.125  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.307   1.654   1.463  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.848  -0.403   0.458  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.440   2.733   2.784  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.206  -2.443   1.666  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.470  -2.750   2.880  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.136  -3.933   3.576  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.079  -4.069   4.798  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.004  -3.074   2.579  1.00  0.00           C  
ATOM    399  CG  LYS A 588      -0.804  -1.872   2.118  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -2.271  -2.005   2.500  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -3.174  -1.958   1.278  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -3.046  -3.185   0.446  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.763  -2.526   0.796  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.518  -1.883   3.520  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.037  -3.830   1.811  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.454  -3.464   3.476  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.402  -0.983   2.580  1.00  0.00           H  
ATOM    408  HG3 LYS A 588      -0.726  -1.787   1.045  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -2.418  -2.947   3.007  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -2.534  -1.193   3.163  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -4.198  -1.861   1.607  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -2.906  -1.098   0.682  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -2.123  -3.198  -0.033  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -3.797  -3.210  -0.273  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -3.126  -4.033   1.044  1.00  0.00           H  
ATOM    416  N   ARG A 589       2.777  -4.783   2.769  1.00  0.00           N  
ATOM    417  CA  ARG A 589       3.474  -5.959   3.272  1.00  0.00           C  
ATOM    418  C   ARG A 589       4.500  -5.575   4.334  1.00  0.00           C  
ATOM    419  O   ARG A 589       4.773  -6.343   5.256  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.167  -6.694   2.123  1.00  0.00           C  
ATOM    421  CG  ARG A 589       3.971  -8.201   2.159  1.00  0.00           C  
ATOM    422  CD  ARG A 589       2.689  -8.612   1.452  1.00  0.00           C  
ATOM    423  NE  ARG A 589       2.111  -9.825   2.026  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       1.112 -10.505   1.470  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       0.577 -10.097   0.325  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       0.645 -11.598   2.059  1.00  0.00           N  
ATOM    427  H   ARG A 589       2.785  -4.608   1.806  1.00  0.00           H  
ATOM    428  HA  ARG A 589       2.743  -6.613   3.708  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       3.775  -6.325   1.188  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.227  -6.490   2.164  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       4.808  -8.676   1.669  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       3.923  -8.524   3.189  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       1.973  -7.809   1.538  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       2.909  -8.788   0.409  1.00  0.00           H  
ATOM    435  HE  ARG A 589       2.487 -10.149   2.871  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       0.925  -9.274  -0.125  1.00  0.00           H  
ATOM    437 HH12 ARG A 589      -0.173 -10.613  -0.088  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       1.044 -11.910   2.921  1.00  0.00           H  
ATOM    439 HH22 ARG A 589      -0.106 -12.109   1.641  1.00  0.00           H  
ATOM    440  N   THR A 590       5.069  -4.380   4.193  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.069  -3.893   5.136  1.00  0.00           C  
ATOM    442  C   THR A 590       5.536  -2.722   5.962  1.00  0.00           C  
ATOM    443  O   THR A 590       6.290  -2.073   6.687  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.335  -3.469   4.388  1.00  0.00           C  
ATOM    445  OG1 THR A 590       7.071  -3.303   3.006  1.00  0.00           O  
ATOM    446  CG2 THR A 590       8.470  -4.460   4.521  1.00  0.00           C  
ATOM    447  H   THR A 590       4.812  -3.814   3.435  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.316  -4.705   5.805  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.675  -2.522   4.782  1.00  0.00           H  
ATOM    450  HG1 THR A 590       6.817  -4.147   2.625  1.00  0.00           H  
ATOM    451 HG21 THR A 590       8.737  -4.836   3.544  1.00  0.00           H  
ATOM    452 HG22 THR A 590       8.159  -5.281   5.150  1.00  0.00           H  
ATOM    453 HG23 THR A 590       9.325  -3.971   4.964  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.238  -2.454   5.850  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.619  -1.361   6.590  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.697  -1.608   8.094  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.117  -0.736   8.855  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.160  -1.194   6.160  1.00  0.00           C  
ATOM    459  CG  HIS A 591       1.818   0.196   5.726  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.346   1.332   6.298  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       0.982   0.625   4.746  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.826   2.391   5.664  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       0.992   2.016   4.713  1.00  0.00           N  
ATOM    464  H   HIS A 591       3.683  -3.003   5.259  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.159  -0.456   6.357  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       1.959  -1.857   5.332  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.516  -1.454   6.986  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.988   1.361   7.038  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.396  -0.004   4.093  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.059   3.419   5.900  1.00  0.00           H  
ATOM    471  N   THR A 592       3.291  -2.802   8.514  1.00  0.00           N  
ATOM    472  CA  THR A 592       3.316  -3.163   9.927  1.00  0.00           C  
ATOM    473  C   THR A 592       4.718  -3.578  10.358  1.00  0.00           C  
ATOM    474  O   THR A 592       5.359  -2.898  11.160  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.328  -4.298  10.206  1.00  0.00           C  
ATOM    476  OG1 THR A 592       2.511  -5.363   9.288  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.879  -3.865  10.130  1.00  0.00           C  
ATOM    478  H   THR A 592       2.967  -3.454   7.859  1.00  0.00           H  
ATOM    479  HA  THR A 592       3.020  -2.294  10.496  1.00  0.00           H  
ATOM    480  HB  THR A 592       2.506  -4.678  11.203  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.133  -5.124   8.438  1.00  0.00           H  
ATOM    482 HG21 THR A 592       0.812  -2.929   9.594  1.00  0.00           H  
ATOM    483 HG22 THR A 592       0.488  -3.737  11.128  1.00  0.00           H  
ATOM    484 HG23 THR A 592       0.305  -4.618   9.611  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.190  -4.698   9.821  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.514  -5.184  10.162  1.00  0.00           C  
ATOM    487  C   GLY A 593       6.533  -6.675  10.436  1.00  0.00           C  
ATOM    488  O   GLY A 593       5.672  -7.191  11.149  1.00  0.00           O  
ATOM    489  H   GLY A 593       4.635  -5.199   9.187  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       7.186  -4.971   9.343  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       6.861  -4.663  11.042  1.00  0.00           H  
ATOM    492  N   GLU A 594       7.517  -7.366   9.869  1.00  0.00           N  
ATOM    493  CA  GLU A 594       7.650  -8.808  10.052  1.00  0.00           C  
ATOM    494  C   GLU A 594       6.437  -9.546   9.489  1.00  0.00           C  
ATOM    495  O   GLU A 594       6.484 -10.080   8.381  1.00  0.00           O  
ATOM    496  CB  GLU A 594       7.829  -9.143  11.535  1.00  0.00           C  
ATOM    497  CG  GLU A 594       9.225  -8.852  12.060  1.00  0.00           C  
ATOM    498  CD  GLU A 594       9.262  -8.705  13.568  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       8.453  -7.922  14.108  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      10.100  -9.373  14.210  1.00  0.00           O  
ATOM    501  H   GLU A 594       8.171  -6.894   9.312  1.00  0.00           H  
ATOM    502  HA  GLU A 594       8.529  -9.128   9.513  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       7.124  -8.563  12.112  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       7.624 -10.193  11.682  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       9.879  -9.664  11.777  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       9.580  -7.934  11.614  1.00  0.00           H  
ATOM    507  N   LYS A 595       5.353  -9.572  10.258  1.00  0.00           N  
ATOM    508  CA  LYS A 595       4.131 -10.245   9.833  1.00  0.00           C  
ATOM    509  C   LYS A 595       4.380 -11.733   9.607  1.00  0.00           C  
ATOM    510  O   LYS A 595       5.421 -12.237  10.080  1.00  0.00           O  
ATOM    511  CB  LYS A 595       3.589  -9.603   8.554  1.00  0.00           C  
ATOM    512  CG  LYS A 595       2.118  -9.228   8.638  1.00  0.00           C  
ATOM    513  CD  LYS A 595       1.405  -9.464   7.316  1.00  0.00           C  
ATOM    514  CE  LYS A 595      -0.076  -9.138   7.416  1.00  0.00           C  
ATOM    515  NZ  LYS A 595      -0.805 -10.121   8.264  1.00  0.00           N  
ATOM    516  OXT LYS A 595       3.531 -12.383   8.960  1.00  0.00           O  
ATOM    517  H   LYS A 595       5.375  -9.129  11.132  1.00  0.00           H  
ATOM    518  HA  LYS A 595       3.400 -10.131  10.620  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       4.154  -8.706   8.348  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       3.716 -10.294   7.734  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       1.646  -9.829   9.401  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       2.037  -8.183   8.899  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       1.852  -8.835   6.560  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       1.519 -10.502   7.037  1.00  0.00           H  
ATOM    525  HE2 LYS A 595      -0.187  -8.153   7.846  1.00  0.00           H  
ATOM    526  HE3 LYS A 595      -0.501  -9.146   6.423  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595      -0.898  -9.756   9.234  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595      -0.288 -11.022   8.293  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595      -1.755 -10.291   7.877  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.143   2.603   2.976  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A 565      -4.191   5.368 -11.722  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.846   4.301 -10.921  1.00  0.00           C  
ATOM      3  C   ARG A 565      -4.777   4.612  -9.427  1.00  0.00           C  
ATOM      4  O   ARG A 565      -3.879   4.145  -8.728  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.148   2.971 -11.220  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -4.877   2.120 -12.247  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -4.504   0.651 -12.121  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -3.522   0.248 -13.125  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -3.759   0.242 -14.434  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -4.943   0.616 -14.904  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -2.810  -0.140 -15.277  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -4.269   5.105 -12.725  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -3.195   5.422 -11.424  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -4.690   6.260 -11.530  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.881   4.234 -11.220  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -3.156   3.176 -11.594  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -4.069   2.404 -10.305  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -5.942   2.224 -12.097  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.616   2.465 -13.237  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -4.091   0.481 -11.138  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -5.396   0.055 -12.245  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -2.639  -0.033 -12.806  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -5.663   0.905 -14.274  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -5.114   0.609 -15.890  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -1.916  -0.422 -14.929  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -2.987  -0.146 -16.262  1.00  0.00           H  
ATOM     27  N   PRO A 566      -5.730   5.411  -8.919  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -5.774   5.787  -7.501  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.027   4.593  -6.587  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.154   4.109  -6.477  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -6.943   6.775  -7.425  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -7.785   6.468  -8.615  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -6.834   6.013  -9.685  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -4.863   6.282  -7.197  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -7.488   6.621  -6.505  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -6.566   7.786  -7.460  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.486   5.682  -8.376  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -8.310   7.357  -8.933  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -7.305   5.281 -10.323  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -6.485   6.854 -10.265  1.00  0.00           H  
ATOM     41  N   PHE A 567      -4.971   4.127  -5.928  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.073   2.994  -5.015  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.574   3.381  -3.628  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.386   3.264  -3.329  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.273   1.802  -5.546  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -5.002   1.008  -6.591  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.437   1.613  -7.757  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -5.253  -0.341  -6.405  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -6.110   0.887  -8.722  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -5.925  -1.074  -7.365  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -6.354  -0.459  -8.525  1.00  0.00           C  
ATOM     52  H   PHE A 567      -4.102   4.560  -6.054  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -6.115   2.716  -4.945  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.352   2.159  -5.984  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -4.043   1.139  -4.726  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.246   2.664  -7.910  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -4.917  -0.822  -5.498  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.444   1.370  -9.627  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -6.114  -2.125  -7.208  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -6.879  -1.029  -9.277  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.487   3.853  -2.790  1.00  0.00           N  
ATOM     62  CA  MET A 568      -5.141   4.271  -1.437  1.00  0.00           C  
ATOM     63  C   MET A 568      -5.073   3.083  -0.487  1.00  0.00           C  
ATOM     64  O   MET A 568      -6.049   2.349  -0.326  1.00  0.00           O  
ATOM     65  CB  MET A 568      -6.165   5.283  -0.920  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.542   6.569  -0.405  1.00  0.00           C  
ATOM     67  SD  MET A 568      -6.487   7.309   0.941  1.00  0.00           S  
ATOM     68  CE  MET A 568      -5.339   8.560   1.511  1.00  0.00           C  
ATOM     69  H   MET A 568      -6.417   3.930  -3.090  1.00  0.00           H  
ATOM     70  HA  MET A 568      -4.171   4.743  -1.474  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -6.842   5.532  -1.724  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -6.727   4.830  -0.114  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -4.546   6.353  -0.048  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -5.485   7.277  -1.218  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -5.890   9.397   1.916  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -4.732   8.896   0.684  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -4.704   8.143   2.278  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.925   2.908   0.158  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.753   1.821   1.107  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.693   2.025   2.292  1.00  0.00           C  
ATOM     81  O   CYS A 569      -5.066   3.155   2.607  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.291   1.736   1.567  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.820   2.967   2.806  1.00  0.00           S  
ATOM     84  H   CYS A 569      -3.186   3.532   0.002  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -4.020   0.904   0.607  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.108   0.759   1.991  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.647   1.871   0.710  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.093   0.935   2.930  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.011   1.015   4.060  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.327   1.568   5.309  1.00  0.00           C  
ATOM     91  O   THR A 570      -5.995   2.028   6.235  1.00  0.00           O  
ATOM     92  CB  THR A 570      -6.614  -0.358   4.344  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -5.598  -1.338   4.468  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.567  -0.814   3.260  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.779   0.058   2.627  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.807   1.689   3.783  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.163  -0.316   5.273  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -5.970  -2.140   4.844  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -8.541  -0.994   3.689  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.195  -1.724   2.813  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.643  -0.045   2.503  1.00  0.00           H  
ATOM    102  N   TRP A 571      -3.999   1.531   5.333  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.249   2.042   6.474  1.00  0.00           C  
ATOM    104  C   TRP A 571      -3.469   3.544   6.634  1.00  0.00           C  
ATOM    105  O   TRP A 571      -2.833   4.351   5.956  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -1.757   1.746   6.308  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.360   0.412   6.857  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.598   0.173   7.964  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.708  -0.870   6.324  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.452  -1.180   8.153  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.124  -1.841   7.158  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.458  -1.291   5.222  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.268  -3.206   6.924  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.599  -2.644   4.991  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.008  -3.587   5.838  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.514   1.158   4.568  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.610   1.541   7.359  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.507   1.764   5.258  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.186   2.505   6.824  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.179   0.945   8.592  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.051  -1.602   8.880  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -2.920  -0.580   4.556  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.819  -3.947   7.568  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.175  -2.988   4.144  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.146  -4.632   5.618  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.380   3.911   7.532  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.693   5.315   7.782  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.434   6.112   8.113  1.00  0.00           C  
ATOM    129  O   SER A 572      -3.214   7.196   7.571  1.00  0.00           O  
ATOM    130  CB  SER A 572      -5.702   5.438   8.925  1.00  0.00           C  
ATOM    131  OG  SER A 572      -6.562   6.547   8.729  1.00  0.00           O  
ATOM    132  H   SER A 572      -4.856   3.219   8.038  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.133   5.720   6.882  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -6.299   4.539   8.972  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -5.172   5.568   9.857  1.00  0.00           H  
ATOM    136  HG  SER A 572      -6.064   7.361   8.836  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.611   5.569   9.004  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -1.374   6.230   9.405  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.497   6.538   8.193  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.351   7.429   8.240  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -0.604   5.355  10.397  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -1.173   5.384  11.798  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.350   4.711  12.103  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -0.535   6.084  12.814  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -2.875   4.736  13.382  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -1.053   6.113  14.095  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -2.222   5.438  14.373  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -2.741   5.465  15.647  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.841   4.702   9.400  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -1.637   7.158   9.889  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -0.623   4.331  10.053  1.00  0.00           H  
ATOM    152  HB3 TYR A 573       0.420   5.694  10.446  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -2.859   4.163  11.325  1.00  0.00           H  
ATOM    154  HD2 TYR A 573       0.381   6.612  12.592  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -3.790   4.207  13.600  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -0.541   6.662  14.871  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -2.084   5.141  16.268  1.00  0.00           H  
ATOM    158  N   CYS A 574      -0.708   5.795   7.111  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.062   5.988   5.888  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.461   7.181   5.094  1.00  0.00           C  
ATOM    161  O   CYS A 574       0.306   8.054   4.689  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.002   4.726   5.028  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.099   4.747   3.593  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.397   5.100   7.134  1.00  0.00           H  
ATOM    165  HA  CYS A 574       1.088   6.174   6.165  1.00  0.00           H  
ATOM    166  HB2 CYS A 574       0.264   3.874   5.634  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.011   4.601   4.667  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.773   7.209   4.871  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -2.376   8.298   4.122  1.00  0.00           C  
ATOM    170  C   GLY A 575      -1.700   8.527   2.784  1.00  0.00           C  
ATOM    171  O   GLY A 575      -1.700   9.642   2.262  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.334   6.484   5.215  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -3.418   8.069   3.952  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -2.309   9.204   4.707  1.00  0.00           H  
ATOM    175  N   LYS A 576      -1.116   7.468   2.231  1.00  0.00           N  
ATOM    176  CA  LYS A 576      -0.427   7.551   0.956  1.00  0.00           C  
ATOM    177  C   LYS A 576      -1.276   6.965  -0.169  1.00  0.00           C  
ATOM    178  O   LYS A 576      -2.200   6.189   0.075  1.00  0.00           O  
ATOM    179  CB  LYS A 576       0.916   6.823   1.033  1.00  0.00           C  
ATOM    180  CG  LYS A 576       1.812   7.066  -0.171  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.127   6.314  -0.045  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.240   7.217   0.465  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       4.516   6.996   1.912  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.145   6.614   2.694  1.00  0.00           H  
ATOM    185  HA  LYS A 576      -0.250   8.590   0.754  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.441   7.153   1.917  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       0.733   5.761   1.109  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       1.301   6.731  -1.061  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.017   8.123  -0.247  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       2.998   5.494   0.646  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.405   5.929  -1.015  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.138   7.014  -0.098  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       3.947   8.246   0.316  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       4.919   7.857   2.334  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       5.192   6.216   2.032  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       3.635   6.756   2.411  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.951   7.341  -1.402  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.677   6.854  -2.570  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.773   5.985  -3.438  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.449   6.013  -3.294  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.216   8.030  -3.385  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.173   8.919  -2.605  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -2.712  10.369  -2.597  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -1.468  10.544  -1.851  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -0.858  11.716  -1.690  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -1.374  12.819  -2.219  1.00  0.00           N  
ATOM    207  NH2 ARG A 577       0.271  11.787  -0.998  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.202   7.960  -1.530  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.506   6.257  -2.221  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.385   8.634  -3.718  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.739   7.646  -4.248  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.150   8.866  -3.060  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.229   8.562  -1.586  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -2.557  10.690  -3.616  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -3.482  10.975  -2.143  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -1.065   9.746  -1.449  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -2.225  12.773  -2.742  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -0.911  13.696  -2.095  1.00  0.00           H  
ATOM    219 HH21 ARG A 577       0.664  10.959  -0.597  1.00  0.00           H  
ATOM    220 HH22 ARG A 577       0.729  12.667  -0.877  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.375   5.209  -4.335  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.607   4.335  -5.212  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.201   4.294  -6.614  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.348   4.687  -6.828  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.553   2.923  -4.632  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.303   2.812  -3.404  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.219   3.085  -2.150  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.631   2.435  -3.505  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       0.569   2.984  -1.019  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.424   2.331  -2.379  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.893   2.606  -1.135  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.354   5.222  -4.406  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.397   4.726  -5.272  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.551   2.612  -4.369  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.156   2.249  -5.377  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.255   3.380  -2.059  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       2.046   2.221  -4.477  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       0.151   3.199  -0.047  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       3.459   2.035  -2.473  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       2.511   2.526  -0.254  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.409   3.811  -7.564  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.847   3.709  -8.950  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.134   2.258  -9.332  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.710   1.990 -10.386  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.216   4.290  -9.884  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.709   5.518  -9.379  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.294   4.542 -11.287  1.00  0.00           C  
ATOM    248  H   THR A 579       0.494   3.512  -7.326  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.755   4.284  -9.054  1.00  0.00           H  
ATOM    250  HB  THR A 579       1.040   3.595  -9.952  1.00  0.00           H  
ATOM    251  HG1 THR A 579      -0.003   6.161  -9.346  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -0.972   3.751 -11.571  1.00  0.00           H  
ATOM    253 HG22 THR A 579       0.539   4.566 -11.974  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -0.813   5.489 -11.317  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.731   1.321  -8.474  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.951  -0.094  -8.737  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.405  -0.818  -7.475  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.981  -0.486  -6.369  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.329  -0.737  -9.272  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.682  -0.306 -10.686  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.085  -1.111 -11.722  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.027  -0.530 -13.058  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       1.086  -0.687 -13.848  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       2.125  -1.406 -13.442  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       1.107  -0.124 -15.049  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.274   1.587  -7.647  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.725  -0.177  -9.485  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.149  -0.472  -8.621  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.208  -1.810  -9.265  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.439   0.739 -10.804  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.741  -0.451 -10.842  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       0.309  -2.116 -11.743  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -1.127  -1.139 -11.438  1.00  0.00           H  
ATOM    274  HE  ARG A 580      -0.727   0.005 -13.384  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       2.116  -1.834 -12.539  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       2.918  -1.521 -14.041  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       0.327   0.419 -15.360  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       1.903  -0.241 -15.642  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.270  -1.811  -7.650  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.781  -2.584  -6.527  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.677  -3.437  -5.911  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.555  -3.523  -4.689  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.938  -3.476  -6.980  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.883  -3.656  -5.939  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.570  -2.029  -8.557  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.142  -1.890  -5.783  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.433  -3.019  -7.823  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.552  -4.443  -7.270  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.066  -2.810  -5.524  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.876  -4.065  -6.767  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.220  -4.917  -6.316  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.120  -4.180  -5.331  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.647  -4.776  -4.391  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.043  -5.399  -7.512  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.385  -6.873  -7.423  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       2.140  -7.252  -6.503  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       0.898  -7.648  -8.273  1.00  0.00           O  
ATOM    298  H   ASP A 582      -1.026  -3.954  -7.729  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.208  -5.774  -5.819  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       0.479  -5.233  -8.418  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       1.964  -4.835  -7.558  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.288  -2.880  -5.547  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.120  -2.066  -4.670  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.656  -2.175  -3.236  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.428  -2.514  -2.349  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.080  -0.603  -5.101  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.385   0.141  -4.857  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.589  -0.581  -5.431  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.708  -0.643  -6.673  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.414  -1.082  -4.638  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.839  -2.459  -6.309  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.129  -2.423  -4.729  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.850  -0.555  -6.154  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.297  -0.103  -4.546  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.320   1.115  -5.316  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.524   0.254  -3.791  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.389  -1.881  -3.018  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.179  -1.936  -1.684  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.040  -3.297  -1.045  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.335  -3.386   0.142  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.672  -1.612  -1.724  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.011  -0.145  -1.993  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -1.729   0.212  -3.443  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.466   0.134  -1.649  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.175  -1.614  -3.774  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.329  -1.197  -1.087  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.128  -2.213  -2.498  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -2.105  -1.889  -0.775  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.392   0.481  -1.369  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -0.703   0.532  -3.542  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.387   1.010  -3.749  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -1.899  -0.653  -4.067  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.581   1.177  -1.392  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.761  -0.479  -0.810  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -4.088  -0.097  -2.501  1.00  0.00           H  
ATOM    336  N   GLN A 585      -0.090  -4.356  -1.831  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.110  -5.699  -1.312  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.504  -5.827  -0.717  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.669  -6.184   0.449  1.00  0.00           O  
ATOM    340  CB  GLN A 585      -0.088  -6.736  -2.420  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -1.493  -7.315  -2.466  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.148  -7.155  -3.824  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.770  -8.084  -4.340  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.011  -5.972  -4.412  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.311  -4.232  -2.778  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.620  -5.868  -0.534  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.120  -6.273  -3.372  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.607  -7.549  -2.265  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -1.443  -8.368  -2.230  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -2.100  -6.811  -1.728  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.502  -5.277  -3.944  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.424  -5.842  -5.291  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.503  -5.531  -1.536  1.00  0.00           N  
ATOM    354  CA  ARG A 586       3.891  -5.607  -1.111  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.267  -4.475  -0.155  1.00  0.00           C  
ATOM    356  O   ARG A 586       4.962  -4.702   0.835  1.00  0.00           O  
ATOM    357  CB  ARG A 586       4.819  -5.581  -2.316  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.313  -6.392  -3.499  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.454  -6.842  -4.398  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.416  -6.184  -5.702  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.443  -6.156  -6.548  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       7.590  -6.746  -6.231  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       6.324  -5.536  -7.714  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.301  -5.255  -2.452  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.020  -6.546  -0.600  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       4.943  -4.558  -2.632  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.776  -5.978  -2.016  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       3.793  -7.263  -3.130  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       3.631  -5.782  -4.075  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.391  -6.608  -3.915  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       5.381  -7.910  -4.542  1.00  0.00           H  
ATOM    372  HE  ARG A 586       4.582  -5.740  -5.961  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.686  -7.215  -5.354  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       8.357  -6.721  -6.871  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       5.463  -5.090  -7.958  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       7.096  -5.515  -8.350  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.820  -3.253  -0.451  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.140  -2.116   0.402  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.511  -2.315   1.772  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.185  -2.202   2.796  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.685  -0.799  -0.247  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.941   0.118   0.671  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.522   1.152   1.368  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.628   0.133   0.996  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.563   1.754   2.083  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.391   1.174   1.893  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.267  -3.114  -1.252  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.214  -2.093   0.520  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.552  -0.267  -0.606  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.041  -1.023  -1.082  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.469   1.404   1.345  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.881  -0.553   0.625  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.725   2.604   2.729  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.225  -2.651   1.788  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.539  -2.905   3.043  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.195  -4.097   3.732  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.218  -4.199   4.958  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.047  -3.172   2.810  1.00  0.00           C  
ATOM    399  CG  LYS A 588      -0.286  -4.604   2.405  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.899  -5.387   3.555  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -0.896  -6.881   3.275  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -2.125  -7.547   3.789  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.741  -2.755   0.942  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.651  -2.028   3.661  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.488  -2.949   3.719  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.300  -2.514   2.031  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.991  -4.580   1.587  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       0.619  -5.098   2.086  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.328  -5.197   4.452  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.918  -5.058   3.698  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -0.834  -7.035   2.208  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -0.032  -7.322   3.752  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -2.438  -8.283   3.123  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -2.889  -6.850   3.901  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -1.934  -7.987   4.712  1.00  0.00           H  
ATOM    416  N   ARG A 589       2.735  -4.993   2.905  1.00  0.00           N  
ATOM    417  CA  ARG A 589       3.413  -6.192   3.381  1.00  0.00           C  
ATOM    418  C   ARG A 589       4.431  -5.855   4.467  1.00  0.00           C  
ATOM    419  O   ARG A 589       4.702  -6.666   5.352  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.108  -6.901   2.217  1.00  0.00           C  
ATOM    421  CG  ARG A 589       3.861  -8.400   2.184  1.00  0.00           C  
ATOM    422  CD  ARG A 589       2.405  -8.717   1.887  1.00  0.00           C  
ATOM    423  NE  ARG A 589       1.973  -9.962   2.518  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       2.205 -11.171   2.011  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       2.868 -11.304   0.869  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       1.773 -12.250   2.648  1.00  0.00           N  
ATOM    427  H   ARG A 589       2.674  -4.836   1.941  1.00  0.00           H  
ATOM    428  HA  ARG A 589       2.669  -6.850   3.788  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       3.748  -6.480   1.291  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.173  -6.734   2.288  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       4.479  -8.841   1.416  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.124  -8.820   3.145  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       1.792  -7.908   2.255  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       2.279  -8.804   0.818  1.00  0.00           H  
ATOM    435  HE  ARG A 589       1.484  -9.894   3.365  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       3.198 -10.495   0.383  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       3.038 -12.215   0.494  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       1.274 -12.156   3.510  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       1.946 -13.158   2.267  1.00  0.00           H  
ATOM    440  N   THR A 590       4.991  -4.651   4.390  1.00  0.00           N  
ATOM    441  CA  THR A 590       5.979  -4.204   5.365  1.00  0.00           C  
ATOM    442  C   THR A 590       5.566  -2.873   5.984  1.00  0.00           C  
ATOM    443  O   THR A 590       6.407  -2.019   6.263  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.354  -4.068   4.707  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.302  -3.557   5.627  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.352  -3.158   3.498  1.00  0.00           C  
ATOM    447  H   THR A 590       4.733  -4.049   3.660  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.035  -4.948   6.145  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.685  -5.045   4.385  1.00  0.00           H  
ATOM    450  HG1 THR A 590       9.161  -3.499   5.204  1.00  0.00           H  
ATOM    451 HG21 THR A 590       7.614  -3.727   2.618  1.00  0.00           H  
ATOM    452 HG22 THR A 590       8.072  -2.366   3.642  1.00  0.00           H  
ATOM    453 HG23 THR A 590       6.368  -2.731   3.370  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.265  -2.704   6.194  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.739  -1.477   6.778  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.797  -1.531   8.302  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.118  -0.538   8.956  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.299  -1.245   6.316  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.043   0.148   5.833  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.672   1.263   6.338  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.203   0.596   4.866  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.206   2.332   5.678  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.313   1.981   4.773  1.00  0.00           N  
ATOM    464  H   HIS A 591       3.644  -3.421   5.949  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.353  -0.657   6.436  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.076  -1.922   5.505  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.627  -1.443   7.137  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.341   1.274   7.054  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.550  -0.014   4.259  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.522   3.348   5.861  1.00  0.00           H  
ATOM    471  N   THR A 592       3.485  -2.696   8.860  1.00  0.00           N  
ATOM    472  CA  THR A 592       3.503  -2.878  10.307  1.00  0.00           C  
ATOM    473  C   THR A 592       4.912  -3.196  10.797  1.00  0.00           C  
ATOM    474  O   THR A 592       5.371  -2.646  11.798  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.545  -3.999  10.712  1.00  0.00           C  
ATOM    476  OG1 THR A 592       2.498  -4.133  12.122  1.00  0.00           O  
ATOM    477  CG2 THR A 592       2.922  -5.346  10.135  1.00  0.00           C  
ATOM    478  H   THR A 592       3.238  -3.450   8.286  1.00  0.00           H  
ATOM    479  HA  THR A 592       3.176  -1.955  10.761  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.552  -3.755  10.361  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.304  -3.281  12.518  1.00  0.00           H  
ATOM    482 HG21 THR A 592       3.890  -5.642  10.512  1.00  0.00           H  
ATOM    483 HG22 THR A 592       2.960  -5.278   9.058  1.00  0.00           H  
ATOM    484 HG23 THR A 592       2.184  -6.081  10.424  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.593  -4.088  10.085  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.942  -4.464  10.462  1.00  0.00           C  
ATOM    487  C   GLY A 593       7.399  -5.744   9.790  1.00  0.00           C  
ATOM    488  O   GLY A 593       8.041  -6.587  10.417  1.00  0.00           O  
ATOM    489  H   GLY A 593       5.175  -4.494   9.297  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       7.616  -3.666  10.187  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       6.980  -4.599  11.533  1.00  0.00           H  
ATOM    492  N   GLU A 594       7.068  -5.891   8.511  1.00  0.00           N  
ATOM    493  CA  GLU A 594       7.449  -7.077   7.752  1.00  0.00           C  
ATOM    494  C   GLU A 594       6.921  -8.345   8.418  1.00  0.00           C  
ATOM    495  O   GLU A 594       7.534  -8.871   9.347  1.00  0.00           O  
ATOM    496  CB  GLU A 594       8.972  -7.153   7.618  1.00  0.00           C  
ATOM    497  CG  GLU A 594       9.507  -6.464   6.373  1.00  0.00           C  
ATOM    498  CD  GLU A 594      10.550  -7.293   5.650  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      11.613  -7.563   6.247  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      10.303  -7.673   4.486  1.00  0.00           O  
ATOM    501  H   GLU A 594       6.557  -5.183   8.065  1.00  0.00           H  
ATOM    502  HA  GLU A 594       7.014  -6.994   6.768  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       9.421  -6.688   8.483  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       9.267  -8.191   7.584  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       8.685  -6.279   5.698  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       9.953  -5.523   6.662  1.00  0.00           H  
ATOM    507  N   LYS A 595       5.781  -8.829   7.937  1.00  0.00           N  
ATOM    508  CA  LYS A 595       5.170 -10.035   8.485  1.00  0.00           C  
ATOM    509  C   LYS A 595       5.998 -11.269   8.139  1.00  0.00           C  
ATOM    510  O   LYS A 595       6.313 -11.453   6.945  1.00  0.00           O  
ATOM    511  CB  LYS A 595       3.745 -10.198   7.954  1.00  0.00           C  
ATOM    512  CG  LYS A 595       2.878  -8.965   8.149  1.00  0.00           C  
ATOM    513  CD  LYS A 595       1.849  -8.826   7.038  1.00  0.00           C  
ATOM    514  CE  LYS A 595       0.668  -9.762   7.248  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       0.478 -10.684   6.094  1.00  0.00           N  
ATOM    516  OXT LYS A 595       6.324 -12.040   9.066  1.00  0.00           O  
ATOM    517  H   LYS A 595       5.339  -8.365   7.195  1.00  0.00           H  
ATOM    518  HA  LYS A 595       5.135  -9.929   9.559  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       3.789 -10.417   6.898  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       3.275 -11.026   8.465  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       2.363  -9.044   9.095  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       3.510  -8.089   8.153  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       1.489  -7.809   7.019  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       2.319  -9.061   6.094  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       0.841 -10.347   8.139  1.00  0.00           H  
ATOM    526  HE3 LYS A 595      -0.226  -9.169   7.375  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595      -0.527 -10.932   5.997  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       1.026 -11.556   6.239  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       0.799 -10.229   5.216  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.448   2.570   3.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A 565      -5.747   4.106  -9.971  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -6.474   5.105  -9.140  1.00  0.00           C  
ATOM      3  C   ARG A 565      -7.067   4.475  -7.877  1.00  0.00           C  
ATOM      4  O   ARG A 565      -6.927   5.025  -6.785  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -7.579   5.741  -9.987  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -7.051   6.652 -11.081  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -8.133   6.996 -12.091  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -8.077   8.399 -12.497  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -8.510   9.407 -11.743  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -9.035   9.172 -10.546  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -8.419  10.653 -12.186  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -4.912   4.577 -10.373  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -6.392   3.782 -10.721  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -5.469   3.322  -9.352  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.773   5.872  -8.847  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -8.159   4.958 -10.450  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -8.222   6.322  -9.343  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -6.688   7.564 -10.632  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -6.240   6.151 -11.590  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -8.004   6.374 -12.964  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -9.099   6.797 -11.649  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -7.696   8.601 -13.377  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -9.107   8.235 -10.206  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -9.358   9.933  -9.985  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -8.025  10.835 -13.087  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -8.744  11.410 -11.620  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.746   3.316  -8.000  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -8.355   2.640  -6.854  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.356   1.801  -6.059  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.612   0.634  -5.761  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.403   1.745  -7.509  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.816   1.394  -8.833  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.982   2.577  -9.259  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.841   3.342  -6.192  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.564   0.868  -6.900  1.00  0.00           H  
ATOM     36  HB3 PRO A 566     -10.328   2.290  -7.621  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.196   0.515  -8.736  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.606   1.218  -9.548  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -7.051   2.240  -9.688  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.527   3.184  -9.965  1.00  0.00           H  
ATOM     41  N   PHE A 567      -6.222   2.402  -5.713  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.191   1.709  -4.946  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.765   2.541  -3.742  1.00  0.00           C  
ATOM     44  O   PHE A 567      -4.015   3.508  -3.879  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.977   1.410  -5.827  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.327   0.744  -7.126  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -4.674  -0.597  -7.161  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.307   1.459  -8.311  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -4.996  -1.212  -8.356  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.628   0.850  -9.510  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -4.973  -0.487  -9.532  1.00  0.00           C  
ATOM     52  H   PHE A 567      -6.076   3.334  -5.973  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.609   0.778  -4.595  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.470   2.335  -6.055  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.303   0.759  -5.289  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -4.692  -1.164  -6.242  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -4.038   2.507  -8.295  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -5.266  -2.258  -8.371  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.610   1.419 -10.428  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.224  -0.966 -10.467  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.248   2.163  -2.565  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.916   2.880  -1.339  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.551   1.914  -0.219  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.367   1.089   0.191  1.00  0.00           O  
ATOM     65  CB  MET A 568      -6.088   3.761  -0.898  1.00  0.00           C  
ATOM     66  CG  MET A 568      -7.453   3.147  -1.164  1.00  0.00           C  
ATOM     67  SD  MET A 568      -8.643   3.505   0.142  1.00  0.00           S  
ATOM     68  CE  MET A 568      -9.549   1.962   0.209  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.843   1.386  -2.518  1.00  0.00           H  
ATOM     70  HA  MET A 568      -4.063   3.510  -1.546  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -6.002   3.945   0.164  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -6.032   4.704  -1.422  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -7.834   3.540  -2.095  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -7.341   2.076  -1.246  1.00  0.00           H  
ATOM     75  HE1 MET A 568     -10.296   1.949  -0.571  1.00  0.00           H  
ATOM     76  HE2 MET A 568     -10.030   1.868   1.171  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -8.866   1.137   0.066  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.324   2.026   0.279  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -2.863   1.165   1.360  1.00  0.00           C  
ATOM     80  C   CYS A 569      -3.741   1.358   2.596  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.105   2.484   2.938  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.387   1.452   1.676  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.105   2.869   2.767  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.719   2.706  -0.083  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -2.958   0.142   1.026  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -0.950   0.584   2.147  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -0.866   1.646   0.749  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.097   0.258   3.248  1.00  0.00           N  
ATOM     89  CA  THR A 570      -4.953   0.314   4.430  1.00  0.00           C  
ATOM     90  C   THR A 570      -4.209   0.862   5.646  1.00  0.00           C  
ATOM     91  O   THR A 570      -4.828   1.205   6.654  1.00  0.00           O  
ATOM     92  CB  THR A 570      -5.513  -1.074   4.740  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -4.466  -2.001   4.964  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -6.386  -1.624   3.633  1.00  0.00           C  
ATOM     95  H   THR A 570      -3.790  -0.614   2.921  1.00  0.00           H  
ATOM     96  HA  THR A 570      -5.775   0.976   4.204  1.00  0.00           H  
ATOM     97  HB  THR A 570      -6.114  -1.016   5.637  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -4.832  -2.824   5.295  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.348  -1.902   4.037  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -5.912  -2.492   3.199  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -6.520  -0.868   2.872  1.00  0.00           H  
ATOM    102  N   TRP A 571      -2.886   0.948   5.553  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -2.081   1.461   6.655  1.00  0.00           C  
ATOM    104  C   TRP A 571      -2.391   2.932   6.915  1.00  0.00           C  
ATOM    105  O   TRP A 571      -1.927   3.812   6.190  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -0.593   1.280   6.357  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -0.075  -0.068   6.753  1.00  0.00           C  
ATOM    108  CD1 TRP A 571       0.697  -0.362   7.840  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -0.296  -1.306   6.069  1.00  0.00           C  
ATOM    110  NE1 TRP A 571       0.969  -1.709   7.873  1.00  0.00           N  
ATOM    111  CE2 TRP A 571       0.371  -2.309   6.796  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -0.993  -1.663   4.911  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571       0.359  -3.645   6.403  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -1.004  -2.988   4.523  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -0.333  -3.965   5.267  1.00  0.00           C  
ATOM    116  H   TRP A 571      -2.442   0.663   4.728  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -2.333   0.893   7.539  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -0.426   1.404   5.297  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -0.030   2.027   6.896  1.00  0.00           H  
ATOM    120  HD1 TRP A 571       1.037   0.367   8.560  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       1.503  -2.165   8.556  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -1.516  -0.925   4.323  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571       0.871  -4.411   6.966  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -1.538  -3.283   3.632  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -0.368  -4.987   4.925  1.00  0.00           H  
ATOM    126  N   SER A 572      -3.182   3.189   7.953  1.00  0.00           N  
ATOM    127  CA  SER A 572      -3.561   4.552   8.311  1.00  0.00           C  
ATOM    128  C   SER A 572      -2.329   5.413   8.570  1.00  0.00           C  
ATOM    129  O   SER A 572      -2.228   6.535   8.074  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.462   4.543   9.547  1.00  0.00           C  
ATOM    131  OG  SER A 572      -5.565   5.418   9.382  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.522   2.443   8.490  1.00  0.00           H  
ATOM    133  HA  SER A 572      -4.109   4.972   7.481  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -4.835   3.543   9.711  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -3.893   4.860  10.409  1.00  0.00           H  
ATOM    136  HG  SER A 572      -6.369   4.904   9.279  1.00  0.00           H  
ATOM    137  N   TYR A 573      -1.393   4.880   9.349  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -0.165   5.600   9.672  1.00  0.00           C  
ATOM    139  C   TYR A 573       0.572   6.020   8.403  1.00  0.00           C  
ATOM    140  O   TYR A 573       1.359   6.967   8.415  1.00  0.00           O  
ATOM    141  CB  TYR A 573       0.746   4.730  10.541  1.00  0.00           C  
ATOM    142  CG  TYR A 573       0.558   4.951  12.025  1.00  0.00           C  
ATOM    143  CD1 TYR A 573       1.245   5.960  12.689  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -0.306   4.150  12.762  1.00  0.00           C  
ATOM    145  CE1 TYR A 573       1.076   6.164  14.045  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -0.480   4.349  14.118  1.00  0.00           C  
ATOM    147  CZ  TYR A 573       0.212   5.357  14.755  1.00  0.00           C  
ATOM    148  OH  TYR A 573       0.041   5.558  16.105  1.00  0.00           O  
ATOM    149  H   TYR A 573      -1.529   3.981   9.714  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -0.437   6.486  10.226  1.00  0.00           H  
ATOM    151  HB2 TYR A 573       0.544   3.690  10.333  1.00  0.00           H  
ATOM    152  HB3 TYR A 573       1.776   4.947  10.300  1.00  0.00           H  
ATOM    153  HD1 TYR A 573       1.920   6.591  12.130  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -0.847   3.361  12.261  1.00  0.00           H  
ATOM    155  HE1 TYR A 573       1.618   6.954  14.543  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -1.157   3.716  14.674  1.00  0.00           H  
ATOM    157  HH  TYR A 573       0.850   5.329  16.569  1.00  0.00           H  
ATOM    158  N   CYS A 574       0.313   5.309   7.309  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.951   5.607   6.033  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.359   6.865   5.405  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.088   7.770   5.000  1.00  0.00           O  
ATOM    162  CB  CYS A 574       0.788   4.426   5.077  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.745   4.573   3.550  1.00  0.00           S  
ATOM    164  H   CYS A 574      -0.322   4.565   7.362  1.00  0.00           H  
ATOM    165  HA  CYS A 574       2.003   5.769   6.216  1.00  0.00           H  
ATOM    166  HB2 CYS A 574       1.102   3.523   5.576  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -0.253   4.337   4.805  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.968   6.913   5.325  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.636   8.063   4.741  1.00  0.00           C  
ATOM    170  C   GLY A 575      -1.102   8.406   3.363  1.00  0.00           C  
ATOM    171  O   GLY A 575      -0.644   9.525   3.129  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.497   6.161   5.662  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.692   7.851   4.663  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -1.498   8.914   5.391  1.00  0.00           H  
ATOM    175  N   LYS A 576      -1.157   7.441   2.450  1.00  0.00           N  
ATOM    176  CA  LYS A 576      -0.674   7.644   1.095  1.00  0.00           C  
ATOM    177  C   LYS A 576      -1.523   6.874   0.089  1.00  0.00           C  
ATOM    178  O   LYS A 576      -2.042   5.799   0.392  1.00  0.00           O  
ATOM    179  CB  LYS A 576       0.790   7.210   0.979  1.00  0.00           C  
ATOM    180  CG  LYS A 576       1.753   8.084   1.765  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.005   7.317   2.159  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.245   8.193   2.074  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       4.168   9.357   2.999  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.530   6.575   2.693  1.00  0.00           H  
ATOM    185  HA  LYS A 576      -0.747   8.693   0.880  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       0.881   6.196   1.340  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.079   7.238  -0.062  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.038   8.928   1.154  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       1.260   8.435   2.659  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       2.895   6.965   3.174  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.124   6.474   1.495  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.109   7.598   2.329  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       4.345   8.555   1.061  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       3.796   9.055   3.923  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       3.538  10.085   2.607  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.113   9.768   3.136  1.00  0.00           H  
ATOM    197  N   ARG A 577      -1.656   7.430  -1.111  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -2.436   6.795  -2.167  1.00  0.00           C  
ATOM    199  C   ARG A 577      -1.518   6.118  -3.179  1.00  0.00           C  
ATOM    200  O   ARG A 577      -0.318   6.393  -3.221  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -3.320   7.827  -2.868  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -4.674   8.017  -2.204  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -5.726   8.468  -3.204  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -7.071   8.441  -2.635  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -8.184   8.541  -3.359  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -8.117   8.673  -4.678  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -9.367   8.508  -2.762  1.00  0.00           N  
ATOM    208  H   ARG A 577      -1.214   8.285  -1.292  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -3.064   6.045  -1.710  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -2.809   8.779  -2.873  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -3.484   7.511  -3.887  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.985   7.079  -1.768  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -4.582   8.764  -1.429  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -5.498   9.477  -3.516  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -5.694   7.811  -4.061  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -7.149   8.343  -1.663  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -7.228   8.697  -5.134  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -8.957   8.747  -5.215  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -9.423   8.409  -1.768  1.00  0.00           H  
ATOM    220 HH22 ARG A 577     -10.203   8.583  -3.305  1.00  0.00           H  
ATOM    221  N   PHE A 578      -2.082   5.229  -3.990  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -1.302   4.515  -4.993  1.00  0.00           C  
ATOM    223  C   PHE A 578      -2.063   4.402  -6.308  1.00  0.00           C  
ATOM    224  O   PHE A 578      -3.286   4.538  -6.345  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.935   3.121  -4.482  1.00  0.00           C  
ATOM    226  CG  PHE A 578      -0.064   3.145  -3.259  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.582   3.522  -2.030  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.273   2.794  -3.340  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       0.219   3.548  -0.905  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.078   2.817  -2.218  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.551   3.195  -0.999  1.00  0.00           C  
ATOM    232  H   PHE A 578      -3.042   5.046  -3.910  1.00  0.00           H  
ATOM    233  HA  PHE A 578      -0.394   5.074  -5.164  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.840   2.586  -4.235  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.407   2.588  -5.258  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.624   3.797  -1.956  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       1.685   2.499  -4.292  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.197   3.844   0.047  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       3.120   2.540  -2.294  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       2.178   3.216  -0.121  1.00  0.00           H  
ATOM    241  N   THR A 579      -1.328   4.150  -7.385  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.925   4.014  -8.708  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.719   2.605  -9.264  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.274   2.256 -10.306  1.00  0.00           O  
ATOM    245  CB  THR A 579      -1.327   5.043  -9.667  1.00  0.00           C  
ATOM    246  OG1 THR A 579      -1.486   6.355  -9.157  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -1.948   5.008 -11.047  1.00  0.00           C  
ATOM    248  H   THR A 579      -0.358   4.051  -7.287  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.985   4.198  -8.613  1.00  0.00           H  
ATOM    250  HB  THR A 579      -0.270   4.847  -9.775  1.00  0.00           H  
ATOM    251  HG1 THR A 579      -1.156   6.391  -8.257  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -3.020   4.905 -10.957  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -1.551   4.169 -11.599  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.718   5.924 -11.570  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.919   1.799  -8.569  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.647   0.437  -9.002  1.00  0.00           C  
ATOM    257  C   ARG A 580      -0.892  -0.548  -7.866  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.509  -0.298  -6.723  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.795   0.318  -9.497  1.00  0.00           C  
ATOM    260  CG  ARG A 580       1.157   1.342 -10.560  1.00  0.00           C  
ATOM    261  CD  ARG A 580       1.601   2.658  -9.940  1.00  0.00           C  
ATOM    262  NE  ARG A 580       1.915   3.664 -10.953  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       3.152   3.981 -11.336  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       4.203   3.367 -10.806  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       3.337   4.916 -12.258  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.500   2.127  -7.746  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.318   0.209  -9.816  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.464   0.448  -8.659  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.941  -0.668  -9.914  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       1.961   0.952 -11.165  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       0.291   1.521 -11.180  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       0.803   3.030  -9.316  1.00  0.00           H  
ATOM    273  HD3 ARG A 580       2.475   2.480  -9.334  1.00  0.00           H  
ATOM    274  HE  ARG A 580       1.162   4.134 -11.369  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       4.075   2.659 -10.114  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       5.126   3.614 -11.102  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       2.550   5.381 -12.664  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       4.264   5.157 -12.546  1.00  0.00           H  
ATOM    279  N   SER A 581      -1.533  -1.666  -8.184  1.00  0.00           N  
ATOM    280  CA  SER A 581      -1.826  -2.683  -7.184  1.00  0.00           C  
ATOM    281  C   SER A 581      -0.539  -3.295  -6.643  1.00  0.00           C  
ATOM    282  O   SER A 581      -0.363  -3.424  -5.435  1.00  0.00           O  
ATOM    283  CB  SER A 581      -2.712  -3.778  -7.781  1.00  0.00           C  
ATOM    284  OG  SER A 581      -2.711  -4.937  -6.965  1.00  0.00           O  
ATOM    285  H   SER A 581      -1.815  -1.810  -9.112  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.354  -2.207  -6.371  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.725  -3.413  -7.864  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -2.343  -4.042  -8.761  1.00  0.00           H  
ATOM    289  HG  SER A 581      -2.820  -5.716  -7.515  1.00  0.00           H  
ATOM    290  N   ASP A 582       0.359  -3.664  -7.550  1.00  0.00           N  
ATOM    291  CA  ASP A 582       1.634  -4.265  -7.171  1.00  0.00           C  
ATOM    292  C   ASP A 582       2.369  -3.404  -6.149  1.00  0.00           C  
ATOM    293  O   ASP A 582       3.076  -3.920  -5.283  1.00  0.00           O  
ATOM    294  CB  ASP A 582       2.510  -4.462  -8.408  1.00  0.00           C  
ATOM    295  CG  ASP A 582       2.583  -5.914  -8.840  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       2.932  -6.767  -7.996  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       2.292  -6.198 -10.020  1.00  0.00           O  
ATOM    298  H   ASP A 582       0.159  -3.531  -8.499  1.00  0.00           H  
ATOM    299  HA  ASP A 582       1.428  -5.229  -6.731  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       2.103  -3.883  -9.223  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       3.510  -4.117  -8.192  1.00  0.00           H  
ATOM    302  N   GLU A 583       2.203  -2.091  -6.257  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.856  -1.162  -5.342  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.530  -1.492  -3.903  1.00  0.00           C  
ATOM    305  O   GLU A 583       3.420  -1.683  -3.085  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.417   0.270  -5.632  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.518   1.296  -5.424  1.00  0.00           C  
ATOM    308  CD  GLU A 583       3.383   2.493  -6.345  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       3.794   2.387  -7.519  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       2.866   3.536  -5.891  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.630  -1.738  -6.969  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.918  -1.239  -5.479  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.079   0.333  -6.655  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.595   0.517  -4.972  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.480   1.642  -4.401  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       4.472   0.823  -5.608  1.00  0.00           H  
ATOM    317  N   LEU A 584       1.249  -1.545  -3.599  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.812  -1.833  -2.244  1.00  0.00           C  
ATOM    319  C   LEU A 584       1.307  -3.191  -1.772  1.00  0.00           C  
ATOM    320  O   LEU A 584       1.632  -3.359  -0.602  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -0.712  -1.760  -2.142  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.340  -0.494  -2.727  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.644  -0.823  -3.438  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -1.573   0.539  -1.634  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.584  -1.374  -4.300  1.00  0.00           H  
ATOM    326  HA  LEU A 584       1.245  -1.081  -1.603  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.127  -2.615  -2.656  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -0.985  -1.822  -1.099  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -0.663  -0.067  -3.453  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -2.450  -0.988  -4.488  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.334   0.000  -3.325  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.074  -1.715  -3.007  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -0.637   0.764  -1.146  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.271   0.145  -0.910  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -1.977   1.440  -2.070  1.00  0.00           H  
ATOM    336  N   GLN A 585       1.378  -4.158  -2.675  1.00  0.00           N  
ATOM    337  CA  GLN A 585       1.847  -5.482  -2.303  1.00  0.00           C  
ATOM    338  C   GLN A 585       3.281  -5.402  -1.796  1.00  0.00           C  
ATOM    339  O   GLN A 585       3.583  -5.814  -0.676  1.00  0.00           O  
ATOM    340  CB  GLN A 585       1.758  -6.439  -3.493  1.00  0.00           C  
ATOM    341  CG  GLN A 585       0.351  -6.951  -3.757  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -0.543  -5.898  -4.382  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -0.809  -5.928  -5.583  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.011  -4.958  -3.568  1.00  0.00           N  
ATOM    345  H   GLN A 585       1.119  -3.979  -3.602  1.00  0.00           H  
ATOM    346  HA  GLN A 585       1.215  -5.847  -1.507  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       2.104  -5.927  -4.379  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       2.398  -7.289  -3.306  1.00  0.00           H  
ATOM    349  HG2 GLN A 585       0.408  -7.796  -4.426  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.086  -7.263  -2.820  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -0.761  -4.997  -2.622  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -1.581  -4.257  -3.950  1.00  0.00           H  
ATOM    353  N   ARG A 586       4.157  -4.862  -2.632  1.00  0.00           N  
ATOM    354  CA  ARG A 586       5.560  -4.714  -2.285  1.00  0.00           C  
ATOM    355  C   ARG A 586       5.792  -3.609  -1.256  1.00  0.00           C  
ATOM    356  O   ARG A 586       6.600  -3.771  -0.342  1.00  0.00           O  
ATOM    357  CB  ARG A 586       6.387  -4.445  -3.533  1.00  0.00           C  
ATOM    358  CG  ARG A 586       6.052  -3.132  -4.222  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.155  -3.252  -5.735  1.00  0.00           C  
ATOM    360  NE  ARG A 586       6.925  -2.157  -6.320  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       8.255  -2.121  -6.354  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.967  -3.114  -5.835  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       8.876  -1.089  -6.909  1.00  0.00           N  
ATOM    364  H   ARG A 586       3.851  -4.552  -3.508  1.00  0.00           H  
ATOM    365  HA  ARG A 586       5.882  -5.650  -1.858  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       7.428  -4.428  -3.256  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       6.219  -5.247  -4.233  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       5.044  -2.849  -3.964  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       6.741  -2.373  -3.882  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.637  -4.188  -5.978  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       5.159  -3.243  -6.152  1.00  0.00           H  
ATOM    372  HE  ARG A 586       6.425  -1.410  -6.709  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       8.506  -3.895  -5.414  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       9.966  -3.081  -5.865  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       8.344  -0.338  -7.301  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       9.875  -1.061  -6.935  1.00  0.00           H  
ATOM    377  N   HIS A 587       5.095  -2.481  -1.401  1.00  0.00           N  
ATOM    378  CA  HIS A 587       5.267  -1.377  -0.465  1.00  0.00           C  
ATOM    379  C   HIS A 587       4.787  -1.801   0.916  1.00  0.00           C  
ATOM    380  O   HIS A 587       5.497  -1.629   1.907  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.541  -0.115  -0.956  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.775   0.608   0.105  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       4.279   1.648   0.852  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       2.509   0.414   0.535  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       3.320   2.046   1.699  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       2.222   1.328   1.547  1.00  0.00           N  
ATOM    387  H   HIS A 587       4.459  -2.390  -2.145  1.00  0.00           H  
ATOM    388  HA  HIS A 587       6.326  -1.168  -0.405  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       5.268   0.573  -1.359  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.848  -0.387  -1.733  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       5.179   2.029   0.779  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.826  -0.333   0.158  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       3.430   2.851   2.411  1.00  0.00           H  
ATOM    394  N   LYS A 588       3.596  -2.391   0.977  1.00  0.00           N  
ATOM    395  CA  LYS A 588       3.069  -2.869   2.246  1.00  0.00           C  
ATOM    396  C   LYS A 588       4.007  -3.936   2.801  1.00  0.00           C  
ATOM    397  O   LYS A 588       4.115  -4.123   4.013  1.00  0.00           O  
ATOM    398  CB  LYS A 588       1.662  -3.452   2.089  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.611  -2.426   1.697  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.678  -3.095   1.246  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -1.851  -2.130   1.296  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -3.087  -2.728   0.720  1.00  0.00           N  
ATOM    403  H   LYS A 588       3.081  -2.530   0.155  1.00  0.00           H  
ATOM    404  HA  LYS A 588       3.035  -2.031   2.925  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       1.685  -4.222   1.333  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       1.365  -3.896   3.028  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.400  -1.797   2.548  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       0.995  -1.825   0.888  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.555  -3.444   0.231  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -0.883  -3.933   1.894  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -2.037  -1.862   2.325  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -1.594  -1.244   0.734  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -3.134  -3.741   0.949  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -3.090  -2.618  -0.314  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -3.928  -2.255   1.110  1.00  0.00           H  
ATOM    416  N   ARG A 589       4.687  -4.631   1.885  1.00  0.00           N  
ATOM    417  CA  ARG A 589       5.629  -5.684   2.243  1.00  0.00           C  
ATOM    418  C   ARG A 589       6.604  -5.213   3.319  1.00  0.00           C  
ATOM    419  O   ARG A 589       7.119  -6.015   4.097  1.00  0.00           O  
ATOM    420  CB  ARG A 589       6.404  -6.141   1.005  1.00  0.00           C  
ATOM    421  CG  ARG A 589       6.572  -7.648   0.915  1.00  0.00           C  
ATOM    422  CD  ARG A 589       5.428  -8.290   0.147  1.00  0.00           C  
ATOM    423  NE  ARG A 589       5.580  -9.739   0.044  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       5.273 -10.588   1.023  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       4.804 -10.137   2.180  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       5.437 -11.892   0.844  1.00  0.00           N  
ATOM    427  H   ARG A 589       4.551  -4.425   0.937  1.00  0.00           H  
ATOM    428  HA  ARG A 589       5.063  -6.517   2.621  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       5.877  -5.807   0.123  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       7.385  -5.690   1.020  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       7.500  -7.868   0.409  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       6.598  -8.058   1.914  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       4.502  -8.070   0.657  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       5.399  -7.869  -0.847  1.00  0.00           H  
ATOM    435  HE  ARG A 589       5.927 -10.099  -0.798  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       4.679  -9.156   2.321  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       4.576 -10.780   2.911  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       5.791 -12.237  -0.025  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       5.207 -12.530   1.579  1.00  0.00           H  
ATOM    440  N   THR A 590       6.856  -3.907   3.353  1.00  0.00           N  
ATOM    441  CA  THR A 590       7.773  -3.333   4.332  1.00  0.00           C  
ATOM    442  C   THR A 590       7.014  -2.638   5.461  1.00  0.00           C  
ATOM    443  O   THR A 590       7.571  -2.386   6.530  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.724  -2.345   3.652  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.220  -1.951   2.388  1.00  0.00           O  
ATOM    446  CG2 THR A 590      10.113  -2.905   3.438  1.00  0.00           C  
ATOM    447  H   THR A 590       6.416  -3.315   2.705  1.00  0.00           H  
ATOM    448  HA  THR A 590       8.351  -4.141   4.752  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.814  -1.464   4.270  1.00  0.00           H  
ATOM    450  HG1 THR A 590       8.198  -2.710   1.801  1.00  0.00           H  
ATOM    451 HG21 THR A 590      10.827  -2.096   3.406  1.00  0.00           H  
ATOM    452 HG22 THR A 590      10.142  -3.448   2.505  1.00  0.00           H  
ATOM    453 HG23 THR A 590      10.362  -3.573   4.250  1.00  0.00           H  
ATOM    454  N   HIS A 591       5.744  -2.332   5.219  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.912  -1.667   6.217  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.919  -2.438   7.535  1.00  0.00           C  
ATOM    457  O   HIS A 591       5.368  -3.583   7.593  1.00  0.00           O  
ATOM    458  CB  HIS A 591       3.479  -1.525   5.700  1.00  0.00           C  
ATOM    459  CG  HIS A 591       3.098  -0.117   5.362  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       3.661   0.994   5.949  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       2.185   0.350   4.472  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       3.086   2.078   5.410  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       2.183   1.741   4.509  1.00  0.00           N  
ATOM    464  H   HIS A 591       5.355  -2.557   4.350  1.00  0.00           H  
ATOM    465  HA  HIS A 591       5.323  -0.684   6.387  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       3.366  -2.121   4.807  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       2.794  -1.884   6.453  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       4.356   0.994   6.639  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.556  -0.252   3.834  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       3.330   3.095   5.679  1.00  0.00           H  
ATOM    471  N   THR A 592       4.421  -1.803   8.590  1.00  0.00           N  
ATOM    472  CA  THR A 592       4.372  -2.429   9.906  1.00  0.00           C  
ATOM    473  C   THR A 592       3.000  -2.246  10.547  1.00  0.00           C  
ATOM    474  O   THR A 592       2.584  -1.124  10.837  1.00  0.00           O  
ATOM    475  CB  THR A 592       5.455  -1.842  10.812  1.00  0.00           C  
ATOM    476  OG1 THR A 592       5.153  -0.499  11.148  1.00  0.00           O  
ATOM    477  CG2 THR A 592       6.832  -1.861  10.187  1.00  0.00           C  
ATOM    478  H   THR A 592       4.079  -0.891   8.482  1.00  0.00           H  
ATOM    479  HA  THR A 592       4.557  -3.485   9.777  1.00  0.00           H  
ATOM    480  HB  THR A 592       5.498  -2.419  11.725  1.00  0.00           H  
ATOM    481  HG1 THR A 592       5.654  -0.243  11.926  1.00  0.00           H  
ATOM    482 HG21 THR A 592       6.775  -1.480   9.178  1.00  0.00           H  
ATOM    483 HG22 THR A 592       7.205  -2.875  10.168  1.00  0.00           H  
ATOM    484 HG23 THR A 592       7.500  -1.243  10.767  1.00  0.00           H  
ATOM    485  N   GLY A 593       2.302  -3.355  10.767  1.00  0.00           N  
ATOM    486  CA  GLY A 593       0.985  -3.296  11.372  1.00  0.00           C  
ATOM    487  C   GLY A 593       0.193  -4.572  11.167  1.00  0.00           C  
ATOM    488  O   GLY A 593      -0.459  -5.062  12.089  1.00  0.00           O  
ATOM    489  H   GLY A 593       2.685  -4.222  10.516  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       1.096  -3.121  12.432  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       0.438  -2.472  10.938  1.00  0.00           H  
ATOM    492  N   GLU A 594       0.249  -5.112   9.953  1.00  0.00           N  
ATOM    493  CA  GLU A 594      -0.468  -6.339   9.629  1.00  0.00           C  
ATOM    494  C   GLU A 594       0.411  -7.563   9.864  1.00  0.00           C  
ATOM    495  O   GLU A 594       0.136  -8.377  10.746  1.00  0.00           O  
ATOM    496  CB  GLU A 594      -0.941  -6.308   8.174  1.00  0.00           C  
ATOM    497  CG  GLU A 594      -1.825  -7.487   7.798  1.00  0.00           C  
ATOM    498  CD  GLU A 594      -3.090  -7.062   7.077  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      -3.048  -6.922   5.836  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      -4.122  -6.868   7.753  1.00  0.00           O  
ATOM    501  H   GLU A 594       0.786  -4.674   9.260  1.00  0.00           H  
ATOM    502  HA  GLU A 594      -1.330  -6.400  10.276  1.00  0.00           H  
ATOM    503  HB2 GLU A 594      -1.499  -5.399   8.008  1.00  0.00           H  
ATOM    504  HB3 GLU A 594      -0.077  -6.313   7.527  1.00  0.00           H  
ATOM    505  HG2 GLU A 594      -1.266  -8.147   7.151  1.00  0.00           H  
ATOM    506  HG3 GLU A 594      -2.102  -8.015   8.698  1.00  0.00           H  
ATOM    507  N   LYS A 595       1.469  -7.688   9.068  1.00  0.00           N  
ATOM    508  CA  LYS A 595       2.388  -8.813   9.190  1.00  0.00           C  
ATOM    509  C   LYS A 595       3.243  -8.684  10.447  1.00  0.00           C  
ATOM    510  O   LYS A 595       4.004  -9.628  10.744  1.00  0.00           O  
ATOM    511  CB  LYS A 595       3.285  -8.903   7.954  1.00  0.00           C  
ATOM    512  CG  LYS A 595       3.461 -10.320   7.432  1.00  0.00           C  
ATOM    513  CD  LYS A 595       4.915 -10.616   7.095  1.00  0.00           C  
ATOM    514  CE  LYS A 595       5.650 -11.227   8.277  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       6.636 -10.280   8.868  1.00  0.00           N  
ATOM    516  OXT LYS A 595       3.143  -7.639  11.124  1.00  0.00           O  
ATOM    517  H   LYS A 595       1.635  -7.007   8.383  1.00  0.00           H  
ATOM    518  HA  LYS A 595       1.798  -9.715   9.262  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       2.853  -8.304   7.166  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       4.260  -8.508   8.200  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       3.130 -11.016   8.189  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       2.862 -10.443   6.542  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       4.948 -11.308   6.267  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       5.403  -9.694   6.815  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       4.929 -11.500   9.033  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       6.171 -12.112   7.941  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       6.178  -9.368   9.069  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       7.422 -10.122   8.206  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       7.017 -10.668   9.755  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       1.172   2.413   2.899  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A 565      -7.419   5.336 -10.555  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -6.441   4.494  -9.817  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.971   4.117  -8.434  1.00  0.00           C  
ATOM      4  O   ARG A 565      -6.910   4.915  -7.499  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -5.130   5.273  -9.686  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -5.270   6.577  -8.915  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -4.685   7.750  -9.686  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -4.331   8.861  -8.807  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -4.143  10.110  -9.228  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -4.273  10.410 -10.514  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -3.823  11.060  -8.360  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -6.918   5.780 -11.351  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -7.783   6.052  -9.893  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -8.181   4.715 -10.893  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -6.264   3.595 -10.386  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.407   4.654  -9.174  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -4.760   5.501 -10.674  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -6.318   6.766  -8.735  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.752   6.483  -7.972  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -3.797   7.416 -10.204  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -5.414   8.090 -10.406  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -4.228   8.667  -7.852  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -4.514   9.698 -11.173  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -4.131  11.350 -10.824  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -3.723  10.839  -7.390  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -3.681  11.998  -8.676  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.502   2.890  -8.284  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -8.044   2.413  -7.012  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.966   1.851  -6.089  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.125   0.770  -5.520  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.999   1.309  -7.453  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.369   0.739  -8.678  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.622   1.870  -9.345  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.594   3.187  -6.498  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.086   0.570  -6.669  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.969   1.731  -7.668  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -7.683  -0.050  -8.403  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.133   0.357  -9.338  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.646   1.537  -9.668  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.187   2.251 -10.182  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.871   2.589  -5.945  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -4.768   2.164  -5.092  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.367   3.279  -4.132  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.663   4.213  -4.513  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.567   1.757  -5.948  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -3.929   0.872  -7.106  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -4.475  -0.383  -6.892  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -3.725   1.297  -8.409  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -4.810  -1.199  -7.956  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.058   0.486  -9.477  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -4.602  -0.764  -9.251  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.803   3.440  -6.423  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.099   1.311  -4.519  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.098   2.645  -6.343  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -2.857   1.226  -5.331  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -4.638  -0.724  -5.881  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.300   2.274  -8.588  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -5.234  -2.175  -7.776  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -3.894   0.828 -10.488  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -4.863  -1.399 -10.084  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.822   3.181  -2.887  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.506   4.190  -1.883  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.395   3.577  -0.490  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.397   3.405   0.203  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.572   5.287  -1.884  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.193   6.505  -1.056  1.00  0.00           C  
ATOM     67  SD  MET A 568      -6.357   7.868  -1.253  1.00  0.00           S  
ATOM     68  CE  MET A 568      -5.560   9.137  -0.272  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.382   2.416  -2.639  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.555   4.629  -2.145  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.740   5.609  -2.901  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -6.491   4.881  -1.488  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -5.167   6.221  -0.015  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -4.213   6.839  -1.361  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -5.029   8.677   0.548  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -6.306   9.813   0.117  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -4.864   9.685  -0.889  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.170   3.260  -0.081  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -2.931   2.681   1.233  1.00  0.00           C  
ATOM     80  C   CYS A 569      -3.004   3.761   2.304  1.00  0.00           C  
ATOM     81  O   CYS A 569      -1.980   4.282   2.747  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.568   1.987   1.274  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.066   1.417   2.916  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.411   3.427  -0.672  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.703   1.953   1.415  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.594   1.126   0.627  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -0.814   2.673   0.922  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.220   4.099   2.707  1.00  0.00           N  
ATOM     89  CA  THR A 570      -4.431   5.126   3.715  1.00  0.00           C  
ATOM     90  C   THR A 570      -4.049   4.635   5.108  1.00  0.00           C  
ATOM     91  O   THR A 570      -3.748   5.442   5.987  1.00  0.00           O  
ATOM     92  CB  THR A 570      -5.892   5.579   3.708  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.763   4.462   3.756  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -6.260   6.396   2.489  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.997   3.653   2.309  1.00  0.00           H  
ATOM     96  HA  THR A 570      -3.806   5.969   3.462  1.00  0.00           H  
ATOM     97  HB  THR A 570      -6.073   6.188   4.582  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -6.532   3.908   4.505  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -6.261   5.760   1.616  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -5.538   7.189   2.356  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.243   6.823   2.624  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.058   3.313   5.308  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.712   2.728   6.606  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.277   3.552   7.767  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.176   4.373   7.578  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.192   2.602   6.737  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.736   1.181   6.777  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.818   0.626   7.621  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.190   0.131   5.927  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.675  -0.713   7.342  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.507  -1.038   6.302  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -3.112   0.071   4.881  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.720  -2.256   5.663  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.321  -1.134   4.249  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.629  -2.281   4.641  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.297   2.713   4.563  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.146   1.740   6.644  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.725   3.077   5.889  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.864   3.088   7.644  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.290   1.170   8.390  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -0.076  -1.331   7.809  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.656   0.947   4.565  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -1.194  -3.154   5.953  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -4.029  -1.200   3.437  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.824  -3.196   4.115  1.00  0.00           H  
ATOM    126  N   SER A 572      -3.744   3.332   8.966  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.193   4.063  10.143  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.694   5.506  10.103  1.00  0.00           C  
ATOM    129  O   SER A 572      -4.286   6.395  10.714  1.00  0.00           O  
ATOM    130  CB  SER A 572      -3.699   3.374  11.417  1.00  0.00           C  
ATOM    131  OG  SER A 572      -4.289   2.095  11.567  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.031   2.668   9.060  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.273   4.067  10.141  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -2.627   3.258  11.368  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -3.957   3.979  12.274  1.00  0.00           H  
ATOM    136  HG  SER A 572      -5.220   2.194  11.779  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.601   5.730   9.376  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.022   7.063   9.252  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.888   7.074   8.229  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.126   7.745   8.420  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -1.506   7.546  10.609  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -0.482   6.623  11.231  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -0.874   5.562  12.037  1.00  0.00           C  
ATOM    144  CD2 TYR A 573       0.877   6.815  11.014  1.00  0.00           C  
ATOM    145  CE1 TYR A 573       0.059   4.717  12.608  1.00  0.00           C  
ATOM    146  CE2 TYR A 573       1.815   5.974  11.581  1.00  0.00           C  
ATOM    147  CZ  TYR A 573       1.402   4.927  12.377  1.00  0.00           C  
ATOM    148  OH  TYR A 573       2.334   4.089  12.944  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.174   4.981   8.910  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -2.800   7.731   8.915  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -1.047   8.515  10.487  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -2.338   7.630  11.293  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -1.927   5.399  12.216  1.00  0.00           H  
ATOM    154  HD2 TYR A 573       1.198   7.635  10.389  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -0.266   3.897  13.232  1.00  0.00           H  
ATOM    156  HE2 TYR A 573       2.867   6.139  11.400  1.00  0.00           H  
ATOM    157  HH  TYR A 573       3.026   4.611  13.356  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.067   6.326   7.144  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.059   6.250   6.090  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.115   7.484   5.196  1.00  0.00           C  
ATOM    161  O   CYS A 574       0.906   8.122   4.937  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.262   4.980   5.255  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.805   4.856   3.797  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.897   5.813   7.049  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.911   6.207   6.563  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.065   4.119   5.874  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.287   4.944   4.915  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.313   7.816   4.725  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.478   8.972   3.863  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.601   8.903   2.628  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.458   9.528   2.574  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.092   7.270   4.964  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.511   9.034   3.556  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -1.225   9.862   4.421  1.00  0.00           H  
ATOM    175  N   LYS A 576      -1.043   8.139   1.634  1.00  0.00           N  
ATOM    176  CA  LYS A 576      -0.292   7.988   0.395  1.00  0.00           C  
ATOM    177  C   LYS A 576      -1.139   7.302  -0.672  1.00  0.00           C  
ATOM    178  O   LYS A 576      -1.929   6.408  -0.372  1.00  0.00           O  
ATOM    179  CB  LYS A 576       0.988   7.186   0.646  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.254   8.025   0.590  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.476   7.214   0.988  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.718   8.086   1.079  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.458   8.136  -0.212  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.892   7.666   1.736  1.00  0.00           H  
ATOM    185  HA  LYS A 576      -0.028   8.974   0.049  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       0.928   6.731   1.623  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.065   6.408  -0.099  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.389   8.390  -0.418  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.151   8.861   1.267  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.297   6.760   1.951  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.642   6.444   0.249  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.420   9.088   1.351  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.369   7.685   1.842  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       5.104   8.920  -0.797  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       5.329   7.245  -0.732  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.473   8.278  -0.037  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.967   7.726  -1.920  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.714   7.151  -3.031  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.805   6.308  -3.919  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.415   6.467  -3.904  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.376   8.256  -3.856  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.793   8.576  -3.411  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.516   9.444  -4.430  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.354  10.455  -3.790  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -4.885  11.588  -3.273  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -3.587  11.860  -3.318  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -5.717  12.453  -2.709  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.321   8.442  -2.097  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.483   6.515  -2.618  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.783   9.156  -3.773  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.406   7.949  -4.891  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.338   7.651  -3.289  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.754   9.100  -2.467  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.781   9.938  -5.048  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -5.137   8.811  -5.046  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -6.318  10.280  -3.743  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -2.954  11.212  -3.742  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -3.241  12.713  -2.928  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -6.697  12.254  -2.672  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -5.366  13.305  -2.320  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.408   5.407  -4.687  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.653   4.533  -5.578  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.326   4.423  -6.941  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.499   4.764  -7.096  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.512   3.142  -4.960  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.129   3.149  -3.603  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.534   3.684  -2.511  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.395   2.620  -3.421  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       0.055   3.690  -1.261  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.989   2.623  -2.174  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.318   3.159  -1.093  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.384   5.325  -4.652  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.330   4.961  -5.707  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.492   2.699  -4.861  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.091   2.527  -5.611  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.523   4.099  -2.642  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       1.920   2.202  -4.266  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.472   4.110  -0.417  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.977   2.205  -2.046  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.781   3.163  -0.118  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.575   3.941  -7.924  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.095   3.779  -9.277  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.070   2.312  -9.709  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.611   1.961 -10.758  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.284   4.624 -10.260  1.00  0.00           C  
ATOM    246  OG1 THR A 579      -0.069   5.925  -9.744  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.949   4.771 -11.612  1.00  0.00           C  
ATOM    248  H   THR A 579       0.352   3.685  -7.735  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.118   4.123  -9.281  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.677   4.156 -10.414  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.490   5.872  -8.965  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.215   3.795 -11.990  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.267   5.249 -12.299  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.840   5.373 -11.512  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.443   1.458  -8.901  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.360   0.037  -9.215  1.00  0.00           C  
ATOM    257  C   ARG A 580      -0.760  -0.807  -8.011  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.365  -0.520  -6.880  1.00  0.00           O  
ATOM    259  CB  ARG A 580       1.058  -0.326  -9.660  1.00  0.00           C  
ATOM    260  CG  ARG A 580       1.396   0.148 -11.064  1.00  0.00           C  
ATOM    261  CD  ARG A 580       1.126  -0.932 -12.100  1.00  0.00           C  
ATOM    262  NE  ARG A 580       2.357  -1.588 -12.540  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       2.809  -2.741 -12.047  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       2.139  -3.379 -11.095  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       3.938  -3.259 -12.510  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.029   1.787  -8.077  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.045  -0.164 -10.025  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.763   0.120  -8.973  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       1.169  -1.399  -9.628  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.792   1.013 -11.296  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       2.442   0.417 -11.100  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       0.466  -1.670 -11.671  1.00  0.00           H  
ATOM    273  HD3 ARG A 580       0.647  -0.478 -12.955  1.00  0.00           H  
ATOM    274  HE  ARG A 580       2.877  -1.145 -13.243  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       1.288  -2.998 -10.738  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       2.488  -4.243 -10.733  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       4.448  -2.785 -13.228  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       4.280  -4.124 -12.142  1.00  0.00           H  
ATOM    279  N   SER A 581      -1.546  -1.849  -8.259  1.00  0.00           N  
ATOM    280  CA  SER A 581      -1.998  -2.734  -7.194  1.00  0.00           C  
ATOM    281  C   SER A 581      -0.816  -3.435  -6.534  1.00  0.00           C  
ATOM    282  O   SER A 581      -0.767  -3.574  -5.312  1.00  0.00           O  
ATOM    283  CB  SER A 581      -2.979  -3.771  -7.745  1.00  0.00           C  
ATOM    284  OG  SER A 581      -2.292  -4.861  -8.336  1.00  0.00           O  
ATOM    285  H   SER A 581      -1.827  -2.026  -9.181  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.503  -2.131  -6.454  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.595  -4.144  -6.941  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.605  -3.308  -8.494  1.00  0.00           H  
ATOM    289  HG  SER A 581      -2.878  -5.316  -8.946  1.00  0.00           H  
ATOM    290  N   ASP A 582       0.135  -3.875  -7.353  1.00  0.00           N  
ATOM    291  CA  ASP A 582       1.321  -4.567  -6.857  1.00  0.00           C  
ATOM    292  C   ASP A 582       2.038  -3.744  -5.792  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.576  -4.293  -4.830  1.00  0.00           O  
ATOM    294  CB  ASP A 582       2.278  -4.867  -8.010  1.00  0.00           C  
ATOM    295  CG  ASP A 582       2.998  -6.190  -7.837  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       2.431  -7.093  -7.187  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       4.128  -6.322  -8.351  1.00  0.00           O  
ATOM    298  H   ASP A 582       0.035  -3.733  -8.318  1.00  0.00           H  
ATOM    299  HA  ASP A 582       1.000  -5.499  -6.417  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.720  -4.900  -8.934  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       3.016  -4.080  -8.069  1.00  0.00           H  
ATOM    302  N   GLU A 583       2.046  -2.426  -5.968  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.701  -1.535  -5.017  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.172  -1.751  -3.616  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.932  -2.003  -2.690  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.500  -0.074  -5.417  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.720   0.795  -5.161  1.00  0.00           C  
ATOM    308  CD  GLU A 583       3.743   2.037  -6.029  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       3.554   1.908  -7.257  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       3.950   3.140  -5.481  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.602  -2.045  -6.754  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.750  -1.754  -5.016  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.263  -0.028  -6.470  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.672   0.330  -4.850  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.717   1.098  -4.124  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       4.608   0.214  -5.363  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.867  -1.645  -3.466  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.246  -1.817  -2.164  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.559  -3.180  -1.567  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.724  -3.302  -0.357  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.267  -1.623  -2.258  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.721  -0.339  -2.953  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.066  -0.551  -3.630  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -1.798   0.808  -1.957  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.311  -1.436  -4.246  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.660  -1.064  -1.511  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.683  -2.463  -2.794  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.669  -1.624  -1.257  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.002  -0.075  -3.715  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -2.911  -0.785  -4.673  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.657   0.349  -3.547  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.585  -1.368  -3.152  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.558   0.594  -1.220  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.049   1.720  -2.478  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -0.843   0.923  -1.466  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.651  -4.204  -2.402  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.952  -5.535  -1.903  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.322  -5.546  -1.244  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.462  -5.909  -0.076  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.909  -6.564  -3.037  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.234  -6.355  -4.019  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.562  -6.101  -3.331  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.179  -7.019  -2.790  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.009  -4.851  -3.351  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.522  -4.064  -3.363  1.00  0.00           H  
ATOM    346  HA  GLN A 585       0.206  -5.790  -1.166  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.838  -6.515  -3.586  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.809  -7.550  -2.607  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.002  -5.506  -4.643  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.327  -7.237  -4.635  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.464  -4.172  -3.801  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.864  -4.658  -2.914  1.00  0.00           H  
ATOM    353  N   ARG A 586       3.330  -5.147  -2.007  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.697  -5.106  -1.517  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.943  -3.961  -0.536  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.664  -4.133   0.447  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.673  -5.016  -2.681  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.529  -3.757  -3.523  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.844  -3.000  -3.627  1.00  0.00           C  
ATOM    360  NE  ARG A 586       6.834  -2.035  -4.725  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       7.934  -1.515  -5.265  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       9.132  -1.863  -4.812  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       7.835  -0.645  -6.260  1.00  0.00           N  
ATOM    364  H   ARG A 586       3.149  -4.874  -2.929  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.874  -6.035  -1.000  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.674  -5.049  -2.287  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.517  -5.869  -3.320  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       5.207  -4.036  -4.515  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       4.790  -3.116  -3.072  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       7.016  -2.474  -2.700  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       7.641  -3.710  -3.791  1.00  0.00           H  
ATOM    372  HE  ARG A 586       5.962  -1.761  -5.078  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       9.214  -2.519  -4.062  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       9.954  -1.468  -5.223  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       6.934  -0.379  -6.604  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       8.661  -0.253  -6.666  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.363  -2.791  -0.799  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.564  -1.650   0.086  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.893  -1.920   1.426  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.520  -1.793   2.477  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.053  -0.353  -0.561  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.321   0.555   0.372  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.910   1.574   1.086  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       2.011   0.574   0.695  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.954   2.170   1.811  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.779   1.601   1.610  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.794  -2.693  -1.594  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.628  -1.559   0.254  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.894   0.194  -0.958  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.385  -0.603  -1.369  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.859   1.818   1.067  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.262  -0.099   0.307  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       3.122   3.008   2.471  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.630  -2.336   1.386  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.919  -2.666   2.611  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.651  -3.810   3.310  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.615  -3.939   4.533  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.469  -3.066   2.326  1.00  0.00           C  
ATOM    399  CG  LYS A 588      -0.372  -1.939   1.745  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -1.776  -2.409   1.401  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -2.695  -1.238   1.091  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -4.075  -1.687   0.759  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.185  -2.452   0.521  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.929  -1.793   3.246  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.463  -3.891   1.631  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.010  -3.386   3.250  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.438  -1.143   2.471  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       0.106  -1.572   0.850  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -1.727  -3.053   0.536  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -2.177  -2.959   2.240  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -2.735  -0.589   1.953  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -2.291  -0.692   0.253  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -4.687  -1.613   1.597  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -4.063  -2.676   0.438  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -4.471  -1.094   0.001  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.325  -4.633   2.500  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.088  -5.772   2.997  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.023  -5.358   4.129  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.329  -6.153   5.017  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.906  -6.396   1.864  1.00  0.00           C  
ATOM    421  CG  ARG A 589       5.180  -7.879   2.057  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.958  -8.720   1.727  1.00  0.00           C  
ATOM    423  NE  ARG A 589       4.325 -10.043   1.226  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       3.501 -11.088   1.217  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       2.261 -10.969   1.676  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       3.916 -12.255   0.745  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.312  -4.463   1.535  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.391  -6.504   3.363  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.371  -6.268   0.936  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.854  -5.884   1.797  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.992  -8.172   1.409  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       5.459  -8.052   3.086  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.365  -8.837   2.621  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.377  -8.209   0.974  1.00  0.00           H  
ATOM    435  HE  ARG A 589       5.235 -10.159   0.880  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       1.941 -10.092   2.033  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       1.647 -11.758   1.665  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.849 -12.350   0.396  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       3.298 -13.041   0.738  1.00  0.00           H  
ATOM    440  N   THR A 590       5.480  -4.110   4.085  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.388  -3.594   5.104  1.00  0.00           C  
ATOM    442  C   THR A 590       5.633  -2.803   6.169  1.00  0.00           C  
ATOM    443  O   THR A 590       6.123  -2.622   7.284  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.462  -2.714   4.460  1.00  0.00           C  
ATOM    445  OG1 THR A 590       7.059  -2.292   3.169  1.00  0.00           O  
ATOM    446  CG2 THR A 590       8.798  -3.411   4.318  1.00  0.00           C  
ATOM    447  H   THR A 590       5.202  -3.522   3.348  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.864  -4.437   5.576  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.611  -1.836   5.072  1.00  0.00           H  
ATOM    450  HG1 THR A 590       6.247  -1.784   3.237  1.00  0.00           H  
ATOM    451 HG21 THR A 590       8.829  -3.942   3.379  1.00  0.00           H  
ATOM    452 HG22 THR A 590       8.928  -4.110   5.132  1.00  0.00           H  
ATOM    453 HG23 THR A 590       9.591  -2.678   4.343  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.442  -2.335   5.819  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.623  -1.565   6.745  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.280  -2.389   7.982  1.00  0.00           C  
ATOM    457  O   HIS A 591       3.160  -1.852   9.084  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.343  -1.099   6.052  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.388   0.331   5.615  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       3.018   1.332   6.322  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.865   0.924   4.512  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.860   2.476   5.643  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       2.168   2.282   4.537  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.106  -2.512   4.917  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.193  -0.700   7.050  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.173  -1.707   5.177  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.512  -1.213   6.731  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.495   1.226   7.171  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.302   0.431   3.734  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       3.249   3.432   5.959  1.00  0.00           H  
ATOM    471  N   THR A 592       3.124  -3.695   7.793  1.00  0.00           N  
ATOM    472  CA  THR A 592       2.795  -4.593   8.894  1.00  0.00           C  
ATOM    473  C   THR A 592       4.060  -5.133   9.552  1.00  0.00           C  
ATOM    474  O   THR A 592       5.106  -5.242   8.913  1.00  0.00           O  
ATOM    475  CB  THR A 592       1.932  -5.753   8.394  1.00  0.00           C  
ATOM    476  OG1 THR A 592       2.607  -6.480   7.382  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.600  -5.309   7.831  1.00  0.00           C  
ATOM    478  H   THR A 592       3.233  -4.064   6.892  1.00  0.00           H  
ATOM    479  HA  THR A 592       2.235  -4.029   9.625  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.735  -6.423   9.219  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.662  -5.947   6.586  1.00  0.00           H  
ATOM    482 HG21 THR A 592      -0.179  -5.967   8.187  1.00  0.00           H  
ATOM    483 HG22 THR A 592       0.636  -5.344   6.752  1.00  0.00           H  
ATOM    484 HG23 THR A 592       0.392  -4.299   8.152  1.00  0.00           H  
ATOM    485  N   GLY A 593       3.957  -5.468  10.834  1.00  0.00           N  
ATOM    486  CA  GLY A 593       5.101  -5.992  11.558  1.00  0.00           C  
ATOM    487  C   GLY A 593       4.874  -7.407  12.054  1.00  0.00           C  
ATOM    488  O   GLY A 593       5.271  -7.753  13.167  1.00  0.00           O  
ATOM    489  H   GLY A 593       3.098  -5.359  11.292  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       5.961  -5.985  10.906  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       5.300  -5.354  12.406  1.00  0.00           H  
ATOM    492  N   GLU A 594       4.235  -8.228  11.226  1.00  0.00           N  
ATOM    493  CA  GLU A 594       3.956  -9.613  11.586  1.00  0.00           C  
ATOM    494  C   GLU A 594       4.645 -10.575  10.623  1.00  0.00           C  
ATOM    495  O   GLU A 594       5.205 -11.589  11.038  1.00  0.00           O  
ATOM    496  CB  GLU A 594       2.447  -9.868  11.587  1.00  0.00           C  
ATOM    497  CG  GLU A 594       2.038 -11.090  12.392  1.00  0.00           C  
ATOM    498  CD  GLU A 594       2.446 -10.993  13.849  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       3.598 -11.353  14.168  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       1.612 -10.557  14.671  1.00  0.00           O  
ATOM    501  H   GLU A 594       3.944  -7.893  10.352  1.00  0.00           H  
ATOM    502  HA  GLU A 594       4.341  -9.782  12.581  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       1.948  -9.005  12.004  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       2.117 -10.007  10.569  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       0.964 -11.196  12.342  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       2.505 -11.963  11.960  1.00  0.00           H  
ATOM    507  N   LYS A 595       4.599 -10.249   9.336  1.00  0.00           N  
ATOM    508  CA  LYS A 595       5.219 -11.084   8.313  1.00  0.00           C  
ATOM    509  C   LYS A 595       6.656 -10.643   8.051  1.00  0.00           C  
ATOM    510  O   LYS A 595       7.560 -11.503   8.120  1.00  0.00           O  
ATOM    511  CB  LYS A 595       4.407 -11.025   7.017  1.00  0.00           C  
ATOM    512  CG  LYS A 595       3.542 -12.253   6.785  1.00  0.00           C  
ATOM    513  CD  LYS A 595       3.391 -12.557   5.303  1.00  0.00           C  
ATOM    514  CE  LYS A 595       3.424 -14.053   5.034  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       4.171 -14.376   3.787  1.00  0.00           N  
ATOM    516  OXT LYS A 595       6.866  -9.443   7.777  1.00  0.00           O  
ATOM    517  H   LYS A 595       4.138  -9.427   9.067  1.00  0.00           H  
ATOM    518  HA  LYS A 595       5.228 -12.100   8.677  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       3.763 -10.159   7.048  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       5.086 -10.928   6.182  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       4.000 -13.102   7.271  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       2.564 -12.078   7.209  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       2.447 -12.161   4.959  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       4.200 -12.085   4.765  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       3.904 -14.545   5.867  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       2.410 -14.411   4.940  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       3.801 -15.252   3.365  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       5.181 -14.505   3.997  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       4.068 -13.602   3.098  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.865   2.673   3.049  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A 565      -5.961   6.771 -11.005  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.207   5.821 -10.146  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.994   5.471  -8.885  1.00  0.00           C  
ATOM      4  O   ARG A 565      -5.768   6.049  -7.823  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -3.870   6.461  -9.770  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -2.995   6.789 -10.969  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -3.234   8.206 -11.465  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -2.084   9.072 -11.221  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -2.141  10.402 -11.235  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -3.290  11.021 -11.479  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -1.048  11.115 -11.003  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.478   6.818 -11.924  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -5.958   7.697 -10.530  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -6.928   6.405 -11.109  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.024   4.918 -10.709  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.061   7.377  -9.230  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -3.326   5.783  -9.129  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -1.958   6.689 -10.684  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.219   6.095 -11.766  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -3.429   8.174 -12.526  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -4.094   8.613 -10.954  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -1.223   8.641 -11.038  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -4.118  10.489 -11.654  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -3.327  12.020 -11.487  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -0.180  10.654 -10.818  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -1.091  12.114 -11.014  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.934   4.515  -8.988  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.756   4.090  -7.854  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.041   3.085  -6.954  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.589   2.033  -6.627  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.956   3.439  -8.537  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.401   2.866  -9.796  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.274   3.775 -10.220  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.086   4.933  -7.264  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.365   2.670  -7.897  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.708   4.185  -8.741  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.028   1.869  -9.612  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.168   2.844 -10.557  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.431   3.194 -10.563  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.606   4.451 -10.994  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.816   3.416  -6.556  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.031   2.542  -5.693  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.485   3.310  -4.494  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.604   4.158  -4.637  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.878   1.913  -6.477  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.282   1.388  -7.825  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -4.835   0.124  -7.953  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.108   2.158  -8.963  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.207  -0.362  -9.192  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.478   1.678 -10.205  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.028   0.416 -10.320  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.433   4.269  -6.847  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.681   1.757  -5.336  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.108   2.654  -6.628  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.472   1.091  -5.908  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -4.976  -0.485  -7.072  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.678   3.145  -8.874  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -5.637  -1.349  -9.279  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.337   2.288 -11.085  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.318   0.038 -11.289  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.014   3.010  -3.313  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.578   3.674  -2.090  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.656   2.729  -0.897  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.715   2.175  -0.601  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.434   4.914  -1.823  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.924   4.687  -2.033  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.698   5.991  -3.010  1.00  0.00           S  
ATOM     68  CE  MET A 568      -8.323   5.049  -4.399  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.713   2.325  -3.262  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.551   3.979  -2.227  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.282   5.226  -0.800  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -5.114   5.707  -2.484  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -7.064   3.746  -2.543  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -7.407   4.646  -1.068  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -8.857   5.707  -5.068  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -8.991   4.280  -4.040  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -7.497   4.593  -4.925  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.531   2.552  -0.211  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.481   1.676   0.953  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.474   2.147   2.015  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.759   3.340   2.122  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.054   1.627   1.517  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.608   3.035   2.563  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.717   3.022  -0.493  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.765   0.685   0.630  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.937   0.731   2.108  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.355   1.597   0.694  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.008   1.208   2.788  1.00  0.00           N  
ATOM     89  CA  THR A 570      -5.979   1.539   3.827  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.304   1.793   5.174  1.00  0.00           C  
ATOM     91  O   THR A 570      -5.946   1.709   6.221  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.009   0.418   3.961  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.372  -0.822   4.215  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.868   0.250   2.727  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.752   0.272   2.652  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.487   2.441   3.523  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.663   0.640   4.792  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -7.036  -1.505   4.330  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.703  -0.730   2.304  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.605   1.005   2.000  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -8.909   0.355   2.995  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.013   2.109   5.146  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.269   2.380   6.371  1.00  0.00           C  
ATOM    104  C   TRP A 571      -3.351   3.858   6.739  1.00  0.00           C  
ATOM    105  O   TRP A 571      -2.749   4.706   6.080  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -1.807   1.957   6.212  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.609   0.479   6.333  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.972  -0.185   7.341  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.058  -0.521   5.413  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -1.001  -1.539   7.105  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.662  -1.770   5.927  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.758  -0.481   4.205  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.945  -2.966   5.272  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.037  -1.667   3.557  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.633  -2.894   4.092  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.551   2.165   4.285  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.717   1.800   7.165  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.454   2.264   5.238  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.213   2.439   6.975  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.517   0.296   8.194  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -0.612  -2.226   7.685  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.076   0.455   3.776  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -1.641  -3.922   5.672  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.578  -1.654   2.622  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.874  -3.793   3.550  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.104   4.160   7.793  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.270   5.537   8.249  1.00  0.00           C  
ATOM    128  C   SER A 572      -2.919   6.202   8.494  1.00  0.00           C  
ATOM    129  O   SER A 572      -2.682   7.328   8.057  1.00  0.00           O  
ATOM    130  CB  SER A 572      -5.108   5.575   9.529  1.00  0.00           C  
ATOM    131  OG  SER A 572      -5.369   6.909   9.929  1.00  0.00           O  
ATOM    132  H   SER A 572      -4.561   3.439   8.276  1.00  0.00           H  
ATOM    133  HA  SER A 572      -4.790   6.081   7.474  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -6.048   5.073   9.356  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.573   5.072  10.321  1.00  0.00           H  
ATOM    136  HG  SER A 572      -4.561   7.308  10.260  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.035   5.496   9.192  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -0.707   6.018   9.490  1.00  0.00           C  
ATOM    139  C   TYR A 573       0.061   6.316   8.206  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.974   7.142   8.194  1.00  0.00           O  
ATOM    141  CB  TYR A 573       0.075   5.020  10.347  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -0.022   5.288  11.832  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -1.166   4.950  12.544  1.00  0.00           C  
ATOM    144  CD2 TYR A 573       1.029   5.879  12.521  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -1.259   5.193  13.901  1.00  0.00           C  
ATOM    146  CE2 TYR A 573       0.944   6.125  13.878  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -0.202   5.780  14.563  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -0.290   6.024  15.915  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.282   4.603   9.512  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -0.828   6.937  10.044  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -0.304   4.026  10.165  1.00  0.00           H  
ATOM    152  HB3 TYR A 573       1.119   5.058  10.070  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -1.992   4.490  12.023  1.00  0.00           H  
ATOM    154  HD2 TYR A 573       1.925   6.148  11.981  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -2.156   4.922  14.438  1.00  0.00           H  
ATOM    156  HE2 TYR A 573       1.773   6.585  14.396  1.00  0.00           H  
ATOM    157  HH  TYR A 573       0.120   6.867  16.116  1.00  0.00           H  
ATOM    158  N   CYS A 574      -0.313   5.636   7.126  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.340   5.827   5.837  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.263   7.012   5.089  1.00  0.00           C  
ATOM    161  O   CYS A 574       0.456   7.893   4.619  1.00  0.00           O  
ATOM    162  CB  CYS A 574       0.211   4.559   4.993  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.366   4.469   3.606  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.046   4.990   7.198  1.00  0.00           H  
ATOM    165  HA  CYS A 574       1.386   6.023   6.019  1.00  0.00           H  
ATOM    166  HB2 CYS A 574       0.386   3.699   5.622  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -0.790   4.506   4.593  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.590   7.027   4.985  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -2.273   8.109   4.295  1.00  0.00           C  
ATOM    170  C   GLY A 575      -1.659   8.430   2.944  1.00  0.00           C  
ATOM    171  O   GLY A 575      -1.744   9.563   2.470  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.110   6.298   5.382  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -3.306   7.831   4.150  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -2.235   8.994   4.913  1.00  0.00           H  
ATOM    175  N   LYS A 576      -1.035   7.432   2.325  1.00  0.00           N  
ATOM    176  CA  LYS A 576      -0.404   7.615   1.030  1.00  0.00           C  
ATOM    177  C   LYS A 576      -1.287   7.084  -0.095  1.00  0.00           C  
ATOM    178  O   LYS A 576      -2.383   6.578   0.146  1.00  0.00           O  
ATOM    179  CB  LYS A 576       0.957   6.917   0.998  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.041   7.663   1.758  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.310   6.835   1.877  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.143   7.263   3.074  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       4.363   8.735   3.098  1.00  0.00           N  
ATOM    184  H   LYS A 576      -0.996   6.558   2.750  1.00  0.00           H  
ATOM    185  HA  LYS A 576      -0.258   8.668   0.890  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       0.854   5.934   1.433  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.273   6.815  -0.030  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.269   8.579   1.234  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       1.678   7.893   2.749  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.041   5.795   1.992  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.895   6.960   0.978  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       3.630   6.970   3.977  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.100   6.765   3.027  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       3.540   9.213   3.517  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       4.502   9.093   2.132  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.207   8.962   3.664  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.797   7.202  -1.325  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.534   6.734  -2.494  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.606   6.001  -3.457  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.616   6.120  -3.367  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.203   7.909  -3.207  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.280   8.590  -2.378  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.568   9.993  -2.888  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -4.872  10.481  -2.444  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.512  11.502  -3.008  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -4.973  12.144  -4.038  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.694  11.883  -2.543  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.084   7.613  -1.450  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.295   6.048  -2.154  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.450   8.643  -3.452  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.655   7.551  -4.120  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.186   8.005  -2.432  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -2.947   8.650  -1.353  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -2.802  10.660  -2.521  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -3.547   9.981  -3.967  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.292  10.024  -1.685  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -4.082  11.862  -4.394  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -5.459  12.911  -4.458  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -7.104  11.402  -1.768  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -7.175  12.650  -2.967  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.191   5.241  -4.377  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.409   4.491  -5.351  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.111   4.435  -6.701  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.306   4.713  -6.807  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.148   3.069  -4.852  1.00  0.00           C  
ATOM    226  CG  PHE A 578       1.013   2.952  -3.904  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.138   3.753  -4.046  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       0.978   2.033  -2.871  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.202   3.637  -3.172  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.037   1.913  -1.996  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.151   2.715  -2.145  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.169   5.183  -4.400  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.535   4.997  -5.475  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.028   2.711  -4.339  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.050   2.430  -5.700  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.180   4.474  -4.848  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.108   1.405  -2.751  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       4.072   4.265  -3.292  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       1.994   1.190  -1.198  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       3.981   2.621  -1.461  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.355   4.071  -7.730  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.892   3.972  -9.080  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.023   2.513  -9.519  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.573   2.229 -10.583  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.008   4.724 -10.060  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.220   6.056  -9.626  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.553   4.780 -11.464  1.00  0.00           C  
ATOM    248  H   THR A 579       0.590   3.863  -7.577  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.870   4.426  -9.083  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.965   4.225 -10.105  1.00  0.00           H  
ATOM    251  HG1 THR A 579       1.063   6.371  -9.960  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.562   4.395 -11.464  1.00  0.00           H  
ATOM    253 HG22 THR A 579       0.061   4.182 -12.121  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -0.558   5.804 -11.809  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.516   1.589  -8.703  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.585   0.171  -9.030  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.063  -0.642  -7.834  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.635  -0.414  -6.703  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.784  -0.334  -9.491  1.00  0.00           C  
ATOM    260  CG  ARG A 580       1.219   0.229 -10.834  1.00  0.00           C  
ATOM    261  CD  ARG A 580       0.953  -0.753 -11.963  1.00  0.00           C  
ATOM    262  NE  ARG A 580       2.165  -1.459 -12.372  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       2.164  -2.579 -13.091  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       1.018  -3.123 -13.482  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       3.312  -3.157 -13.420  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.085   1.865  -7.866  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.292   0.052  -9.837  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.523  -0.059  -8.752  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.750  -1.411  -9.570  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.672   1.139 -11.027  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       2.277   0.444 -10.797  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       0.223  -1.476 -11.631  1.00  0.00           H  
ATOM    273  HD3 ARG A 580       0.561  -0.210 -12.811  1.00  0.00           H  
ATOM    274  HE  ARG A 580       3.025  -1.079 -12.095  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       0.150  -2.693 -13.238  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       1.024  -3.965 -14.022  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       4.178  -2.751 -13.127  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       3.311  -3.999 -13.960  1.00  0.00           H  
ATOM    279  N   SER A 581      -1.954  -1.592  -8.093  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.491  -2.442  -7.039  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.386  -3.273  -6.397  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.394  -3.508  -5.189  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.576  -3.363  -7.602  1.00  0.00           C  
ATOM    284  OG  SER A 581      -3.181  -3.915  -8.846  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.256  -1.726  -9.016  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.929  -1.803  -6.289  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.758  -4.168  -6.907  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.485  -2.798  -7.745  1.00  0.00           H  
ATOM    289  HG  SER A 581      -3.886  -3.799  -9.487  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.439  -3.716  -7.217  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.676  -4.527  -6.742  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.473  -3.801  -5.664  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.980  -4.424  -4.732  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.597  -4.892  -7.906  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.205  -6.200  -8.565  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       0.644  -7.071  -7.869  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.461  -6.352  -9.778  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.493  -3.494  -8.169  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.269  -5.433  -6.320  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.555  -4.109  -8.648  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.609  -4.982  -7.540  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.584  -2.482  -5.793  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.327  -1.686  -4.821  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.806  -1.917  -3.423  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.557  -2.272  -2.524  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.229  -0.198  -5.148  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.496   0.575  -4.825  1.00  0.00           C  
ATOM    308  CD  GLU A 583       3.677   1.796  -5.706  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       2.973   1.897  -6.733  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       4.522   2.651  -5.368  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.162  -2.036  -6.556  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.357  -1.985  -4.852  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.016  -0.082  -6.200  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.418   0.229  -4.572  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.451   0.896  -3.794  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       4.345  -0.079  -4.960  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.518  -1.705  -3.245  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.094  -1.877  -1.938  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.130  -3.278  -1.393  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.358  -3.446  -0.200  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.592  -1.568  -1.988  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.992  -0.408  -2.907  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.926  -0.889  -4.006  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.646   0.707  -2.106  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.028  -1.416  -4.008  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.388  -1.181  -1.269  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.109  -2.458  -2.318  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.921  -1.335  -0.986  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.107  -0.006  -3.375  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.946  -0.652  -3.743  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.823  -1.958  -4.124  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -2.670  -0.399  -4.934  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.558   0.342  -1.658  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.873   1.535  -2.762  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -1.970   1.037  -1.331  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.075  -4.284  -2.258  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.282  -5.655  -1.814  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.661  -5.803  -1.187  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.796  -6.227  -0.040  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.132  -6.634  -2.983  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -1.022  -6.307  -3.920  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.298  -5.948  -3.181  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.973  -6.815  -2.626  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.635  -4.663  -3.172  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.099  -4.102  -3.206  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.466  -5.879  -1.068  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.045  -6.629  -3.560  1.00  0.00           H  
ATOM    348  HB3 GLN A 585      -0.026  -7.626  -2.587  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.738  -5.473  -4.541  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.216  -7.168  -4.544  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -2.049  -4.028  -3.635  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -3.454  -4.403  -2.701  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.682  -5.450  -1.955  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.057  -5.538  -1.492  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.396  -4.463  -0.465  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.090  -4.734   0.515  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.017  -5.448  -2.667  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.034  -4.087  -3.345  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.030  -4.046  -4.493  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.400  -3.644  -5.749  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.076  -3.362  -6.860  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       7.401  -3.436  -6.876  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       5.425  -3.006  -7.959  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.506  -5.122  -2.860  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.176  -6.503  -1.028  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.011  -5.664  -2.311  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       4.734  -6.188  -3.398  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.048  -3.875  -3.730  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.306  -3.337  -2.617  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.810  -3.339  -4.251  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.462  -5.028  -4.616  1.00  0.00           H  
ATOM    372  HE  ARG A 586       4.422  -3.582  -5.765  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.898  -3.705  -6.052  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       7.903  -3.222  -7.715  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       4.426  -2.949  -7.952  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       5.932  -2.794  -8.794  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.922  -3.238  -0.686  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.212  -2.157   0.244  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.566  -2.459   1.588  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.185  -2.281   2.637  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.748  -0.806  -0.315  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.012   0.044   0.669  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.603   1.012   1.447  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.700   0.048   0.989  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.648   1.566   2.204  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.470   1.016   1.965  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.372  -3.059  -1.481  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.284  -2.128   0.382  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.610  -0.249  -0.649  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.095  -0.977  -1.155  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.552   1.254   1.447  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.947  -0.598   0.560  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.818   2.357   2.918  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.331  -2.952   1.552  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.641  -3.310   2.779  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.395  -4.452   3.451  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.442  -4.559   4.676  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.185  -3.717   2.506  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.002  -5.147   2.003  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -1.369  -5.691   2.370  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -2.429  -5.256   1.371  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -3.722  -5.961   1.592  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.892  -3.099   0.688  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.654  -2.444   3.424  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.374  -3.615   3.422  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.227  -3.045   1.771  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.105  -5.161   0.931  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       0.755  -5.779   2.446  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -1.326  -6.770   2.385  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.640  -5.327   3.350  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -2.588  -4.193   1.474  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -2.076  -5.472   0.374  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -4.160  -5.637   2.478  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -3.563  -6.987   1.652  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -4.373  -5.769   0.804  1.00  0.00           H  
ATOM    416  N   ARG A 589       2.989  -5.300   2.611  1.00  0.00           N  
ATOM    417  CA  ARG A 589       3.760  -6.449   3.070  1.00  0.00           C  
ATOM    418  C   ARG A 589       4.751  -6.046   4.159  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.120  -6.857   5.009  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.502  -7.091   1.895  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.265  -8.587   1.774  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.135  -8.892   0.805  1.00  0.00           C  
ATOM    423  NE  ARG A 589       2.902 -10.328   0.667  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       2.186 -11.050   1.526  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       1.635 -10.477   2.589  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       2.022 -12.350   1.322  1.00  0.00           N  
ATOM    427  H   ARG A 589       2.904  -5.143   1.648  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.069  -7.166   3.472  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.174  -6.623   0.980  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.563  -6.924   2.016  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.169  -9.058   1.417  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.011  -8.982   2.747  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       2.231  -8.424   1.166  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.388  -8.484  -0.163  1.00  0.00           H  
ATOM    435  HE  ARG A 589       3.299 -10.778  -0.108  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       1.755  -9.498   2.750  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       1.099 -11.026   3.230  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       2.435 -12.787   0.523  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       1.485 -12.893   1.967  1.00  0.00           H  
ATOM    440  N   THR A 590       5.179  -4.786   4.126  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.127  -4.275   5.109  1.00  0.00           C  
ATOM    442  C   THR A 590       5.554  -3.061   5.835  1.00  0.00           C  
ATOM    443  O   THR A 590       6.274  -2.112   6.143  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.446  -3.903   4.430  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.323  -3.275   5.349  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.270  -2.970   3.252  1.00  0.00           C  
ATOM    447  H   THR A 590       4.849  -4.186   3.423  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.311  -5.057   5.831  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.920  -4.804   4.071  1.00  0.00           H  
ATOM    450  HG1 THR A 590       8.430  -3.833   6.123  1.00  0.00           H  
ATOM    451 HG21 THR A 590       8.231  -2.782   2.795  1.00  0.00           H  
ATOM    452 HG22 THR A 590       6.845  -2.037   3.592  1.00  0.00           H  
ATOM    453 HG23 THR A 590       6.610  -3.424   2.528  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.253  -3.099   6.104  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.582  -2.003   6.793  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.484  -2.282   8.290  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.106  -1.597   9.101  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.185  -1.784   6.207  1.00  0.00           C  
ATOM    459  CG  HIS A 591       1.907  -0.359   5.844  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.420   0.722   6.527  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.151   0.157   4.841  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.970   1.835   5.932  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.197   1.547   4.903  1.00  0.00           N  
ATOM    464  H   HIS A 591       3.731  -3.884   5.833  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.170  -1.110   6.644  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.081  -2.379   5.313  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.444  -2.095   6.929  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.009   0.683   7.309  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.598  -0.411   4.107  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.211   2.838   6.253  1.00  0.00           H  
ATOM    471  N   THR A 592       2.697  -3.291   8.648  1.00  0.00           N  
ATOM    472  CA  THR A 592       2.516  -3.661  10.046  1.00  0.00           C  
ATOM    473  C   THR A 592       2.735  -5.158  10.245  1.00  0.00           C  
ATOM    474  O   THR A 592       2.549  -5.950   9.321  1.00  0.00           O  
ATOM    475  CB  THR A 592       1.115  -3.270  10.521  1.00  0.00           C  
ATOM    476  OG1 THR A 592       0.125  -3.986   9.805  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.820  -1.795  10.362  1.00  0.00           C  
ATOM    478  H   THR A 592       2.227  -3.800   7.954  1.00  0.00           H  
ATOM    479  HA  THR A 592       3.248  -3.122  10.629  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.020  -3.515  11.569  1.00  0.00           H  
ATOM    481  HG1 THR A 592       0.068  -4.882  10.144  1.00  0.00           H  
ATOM    482 HG21 THR A 592       0.320  -1.430  11.246  1.00  0.00           H  
ATOM    483 HG22 THR A 592       0.184  -1.645   9.501  1.00  0.00           H  
ATOM    484 HG23 THR A 592       1.746  -1.255  10.223  1.00  0.00           H  
ATOM    485  N   GLY A 593       3.132  -5.538  11.455  1.00  0.00           N  
ATOM    486  CA  GLY A 593       3.370  -6.939  11.752  1.00  0.00           C  
ATOM    487  C   GLY A 593       4.823  -7.224  12.078  1.00  0.00           C  
ATOM    488  O   GLY A 593       5.258  -7.043  13.215  1.00  0.00           O  
ATOM    489  H   GLY A 593       3.264  -4.863  12.152  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       2.760  -7.225  12.597  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       3.081  -7.532  10.897  1.00  0.00           H  
ATOM    492  N   GLU A 594       5.575  -7.672  11.078  1.00  0.00           N  
ATOM    493  CA  GLU A 594       6.988  -7.984  11.263  1.00  0.00           C  
ATOM    494  C   GLU A 594       7.863  -7.073  10.409  1.00  0.00           C  
ATOM    495  O   GLU A 594       8.638  -6.272  10.931  1.00  0.00           O  
ATOM    496  CB  GLU A 594       7.258  -9.447  10.909  1.00  0.00           C  
ATOM    497  CG  GLU A 594       8.693  -9.880  11.165  1.00  0.00           C  
ATOM    498  CD  GLU A 594       8.804 -11.352  11.509  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       8.296 -11.752  12.577  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       9.399 -12.105  10.710  1.00  0.00           O  
ATOM    501  H   GLU A 594       5.170  -7.796  10.194  1.00  0.00           H  
ATOM    502  HA  GLU A 594       7.229  -7.824  12.303  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       6.606 -10.075  11.498  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       7.040  -9.599   9.862  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       9.277  -9.688  10.277  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       9.088  -9.302  11.987  1.00  0.00           H  
ATOM    507  N   LYS A 595       7.733  -7.201   9.093  1.00  0.00           N  
ATOM    508  CA  LYS A 595       8.512  -6.388   8.165  1.00  0.00           C  
ATOM    509  C   LYS A 595       8.229  -4.904   8.374  1.00  0.00           C  
ATOM    510  O   LYS A 595       9.184  -4.103   8.288  1.00  0.00           O  
ATOM    511  CB  LYS A 595       8.198  -6.785   6.721  1.00  0.00           C  
ATOM    512  CG  LYS A 595       9.259  -7.674   6.090  1.00  0.00           C  
ATOM    513  CD  LYS A 595      10.115  -6.905   5.097  1.00  0.00           C  
ATOM    514  CE  LYS A 595      11.017  -5.902   5.798  1.00  0.00           C  
ATOM    515  NZ  LYS A 595      12.292  -5.690   5.058  1.00  0.00           N  
ATOM    516  OXT LYS A 595       7.056  -4.555   8.620  1.00  0.00           O  
ATOM    517  H   LYS A 595       7.098  -7.857   8.736  1.00  0.00           H  
ATOM    518  HA  LYS A 595       9.558  -6.574   8.361  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       7.258  -7.315   6.702  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       8.108  -5.889   6.123  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       9.895  -8.066   6.869  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       8.771  -8.490   5.577  1.00  0.00           H  
ATOM    523  HD2 LYS A 595      10.728  -7.603   4.548  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       9.467  -6.376   4.412  1.00  0.00           H  
ATOM    525  HE2 LYS A 595      10.495  -4.960   5.874  1.00  0.00           H  
ATOM    526  HE3 LYS A 595      11.241  -6.270   6.788  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595      12.500  -6.515   4.459  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595      13.076  -5.557   5.729  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595      12.220  -4.846   4.455  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.512   2.339   3.185  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A 565      -6.268   5.841  -9.698  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -6.605   4.399  -9.567  1.00  0.00           C  
ATOM      3  C   ARG A 565      -7.166   4.087  -8.182  1.00  0.00           C  
ATOM      4  O   ARG A 565      -7.012   4.875  -7.248  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -5.339   3.579  -9.820  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -4.994   3.430 -11.292  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -6.016   2.570 -12.019  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -6.993   3.378 -12.745  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -7.823   2.889 -13.664  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -7.797   1.598 -13.972  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -8.681   3.693 -14.276  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -7.047   6.388  -9.281  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -6.163   6.050 -10.712  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -5.379   6.007  -9.186  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -7.345   4.150 -10.312  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.508   4.059  -9.324  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -5.474   2.592  -9.402  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -4.974   4.409 -11.748  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.021   2.969 -11.380  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -5.498   1.934 -12.720  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -6.534   1.960 -11.294  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -7.033   4.335 -12.537  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -7.153   0.987 -13.513  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -8.424   1.237 -14.662  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -8.704   4.667 -14.048  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -9.304   3.327 -14.967  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.831   2.928  -8.031  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -8.419   2.512  -6.758  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.411   1.822  -5.843  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.693   0.764  -5.279  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.499   1.529  -7.200  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.945   0.896  -8.432  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -8.067   1.932  -9.093  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.872   3.342  -6.238  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.668   0.801  -6.420  1.00  0.00           H  
ATOM     36  HB3 PRO A 566     -10.414   2.063  -7.409  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.360   0.028  -8.165  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.752   0.614  -9.092  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -7.137   1.487  -9.415  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.580   2.379  -9.932  1.00  0.00           H  
ATOM     41  N   PHE A 567      -6.236   2.426  -5.699  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.187   1.869  -4.853  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.654   2.922  -3.887  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.988   3.871  -4.300  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.046   1.327  -5.715  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.510   0.468  -6.855  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.224  -0.695  -6.617  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.232   0.824  -8.165  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.653  -1.488  -7.665  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.658   0.036  -9.217  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.370  -1.122  -8.967  1.00  0.00           C  
ATOM     52  H   PHE A 567      -6.069   3.266  -6.173  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.614   1.057  -4.284  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.491   2.156  -6.129  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.389   0.735  -5.097  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.446  -0.982  -5.600  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.676   1.729  -8.361  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.208  -2.393  -7.467  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.435   0.324 -10.233  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.704  -1.740  -9.787  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.952   2.755  -2.603  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.499   3.702  -1.590  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.228   3.008  -0.258  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.145   2.781   0.531  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.540   4.806  -1.398  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.964   4.287  -1.290  1.00  0.00           C  
ATOM     67  SD  MET A 568      -8.164   5.601  -0.999  1.00  0.00           S  
ATOM     68  CE  MET A 568      -9.673   4.808  -1.549  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.490   1.982  -2.331  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.581   4.146  -1.942  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.308   5.350  -0.494  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -5.489   5.483  -2.238  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -7.220   3.784  -2.211  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -7.015   3.583  -0.472  1.00  0.00           H  
ATOM     75  HE1 MET A 568     -10.450   5.550  -1.657  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -9.978   4.071  -0.821  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.501   4.326  -2.500  1.00  0.00           H  
ATOM     78  N   CYS A 569      -2.962   2.684  -0.006  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -2.577   2.031   1.238  1.00  0.00           C  
ATOM     80  C   CYS A 569      -2.671   3.015   2.398  1.00  0.00           C  
ATOM     81  O   CYS A 569      -1.669   3.593   2.819  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.155   1.470   1.135  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -0.462   0.888   2.703  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.274   2.896  -0.666  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.265   1.220   1.410  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.154   0.637   0.450  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -0.502   2.240   0.757  1.00  0.00           H  
ATOM     88  N   THR A 570      -3.882   3.207   2.903  1.00  0.00           N  
ATOM     89  CA  THR A 570      -4.110   4.129   4.006  1.00  0.00           C  
ATOM     90  C   THR A 570      -3.590   3.566   5.325  1.00  0.00           C  
ATOM     91  O   THR A 570      -3.303   4.323   6.253  1.00  0.00           O  
ATOM     92  CB  THR A 570      -5.601   4.446   4.130  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.352   3.260   4.317  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -6.164   5.161   2.920  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.642   2.722   2.520  1.00  0.00           H  
ATOM     96  HA  THR A 570      -3.578   5.042   3.786  1.00  0.00           H  
ATOM     97  HB  THR A 570      -5.752   5.083   4.990  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -5.955   2.737   5.017  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -5.896   4.620   2.025  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -5.759   6.161   2.872  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.240   5.212   3.001  1.00  0.00           H  
ATOM    102  N   TRP A 571      -3.467   2.238   5.407  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -2.981   1.583   6.625  1.00  0.00           C  
ATOM    104  C   TRP A 571      -3.568   2.232   7.882  1.00  0.00           C  
ATOM    105  O   TRP A 571      -4.556   2.963   7.811  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -1.453   1.630   6.670  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -0.827   0.283   6.519  1.00  0.00           C  
ATOM    108  CD1 TRP A 571       0.232  -0.222   7.216  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.231  -0.733   5.604  1.00  0.00           C  
ATOM    110  NE1 TRP A 571       0.511  -1.497   6.784  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.375  -1.831   5.794  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.238  -0.818   4.641  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.498  -3.001   5.052  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.357  -1.976   3.906  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.493  -3.053   4.114  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.704   1.682   4.629  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.298   0.551   6.591  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.098   2.251   5.864  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.130   2.049   7.611  1.00  0.00           H  
ATOM    120  HD1 TRP A 571       0.764   0.313   7.989  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       1.227  -2.071   7.129  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -2.914   0.003   4.467  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571       0.161  -3.844   5.199  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.129  -2.060   3.154  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.622  -3.933   3.514  1.00  0.00           H  
ATOM    126  N   SER A 572      -2.952   1.966   9.030  1.00  0.00           N  
ATOM    127  CA  SER A 572      -3.413   2.535  10.290  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.101   4.029  10.354  1.00  0.00           C  
ATOM    129  O   SER A 572      -3.759   4.780  11.073  1.00  0.00           O  
ATOM    130  CB  SER A 572      -2.759   1.814  11.471  1.00  0.00           C  
ATOM    131  OG  SER A 572      -3.546   0.715  11.897  1.00  0.00           O  
ATOM    132  H   SER A 572      -2.168   1.379   9.030  1.00  0.00           H  
ATOM    133  HA  SER A 572      -4.483   2.399  10.344  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -1.787   1.450  11.174  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -2.648   2.504  12.295  1.00  0.00           H  
ATOM    136  HG  SER A 572      -3.430  -0.018  11.288  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.092   4.453   9.594  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -1.693   5.857   9.563  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.645   6.102   8.478  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.295   6.873   8.670  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -1.150   6.282  10.931  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.071   7.215  11.685  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.431   8.447  11.152  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -2.580   6.865  12.929  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -3.272   9.303  11.838  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -3.422   7.715  13.621  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -3.765   8.932  13.072  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -4.602   9.781  13.758  1.00  0.00           O  
ATOM    149  H   TYR A 573      -1.604   3.808   9.042  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -2.571   6.444   9.337  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -1.001   5.403  11.540  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -0.204   6.786  10.798  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -2.045   8.734  10.185  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -2.310   5.911  13.357  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -3.541  10.256  11.407  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -3.807   7.424  14.587  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -4.303  10.687  13.646  1.00  0.00           H  
ATOM    158  N   CYS A 574      -0.814   5.439   7.337  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.115   5.584   6.220  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.181   6.853   5.427  1.00  0.00           C  
ATOM    161  O   CYS A 574       0.717   7.649   5.152  1.00  0.00           O  
ATOM    162  CB  CYS A 574       0.034   4.356   5.306  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.970   4.494   3.762  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.584   4.839   7.243  1.00  0.00           H  
ATOM    165  HA  CYS A 574       1.113   5.653   6.627  1.00  0.00           H  
ATOM    166  HB2 CYS A 574       0.416   3.499   5.839  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.000   4.180   5.047  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.446   7.036   5.058  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.833   8.210   4.297  1.00  0.00           C  
ATOM    170  C   GLY A 575      -1.042   8.348   3.011  1.00  0.00           C  
ATOM    171  O   GLY A 575      -0.129   9.169   2.920  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.120   6.368   5.302  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.883   8.139   4.056  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -1.671   9.089   4.903  1.00  0.00           H  
ATOM    175  N   LYS A 576      -1.391   7.540   2.015  1.00  0.00           N  
ATOM    176  CA  LYS A 576      -0.708   7.571   0.731  1.00  0.00           C  
ATOM    177  C   LYS A 576      -1.516   6.836  -0.333  1.00  0.00           C  
ATOM    178  O   LYS A 576      -2.209   5.862  -0.037  1.00  0.00           O  
ATOM    179  CB  LYS A 576       0.683   6.946   0.856  1.00  0.00           C  
ATOM    180  CG  LYS A 576       1.750   7.663   0.045  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.141   7.147   0.378  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.175   7.653  -0.615  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       4.403   6.685  -1.723  1.00  0.00           N  
ATOM    184  H   LYS A 576      -2.124   6.908   2.148  1.00  0.00           H  
ATOM    185  HA  LYS A 576      -0.605   8.603   0.439  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       0.980   6.962   1.894  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       0.636   5.921   0.520  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       1.559   7.503  -1.006  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       1.705   8.720   0.264  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.412   7.484   1.367  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.129   6.067   0.353  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       3.830   8.588  -1.031  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.107   7.815  -0.092  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       5.365   6.797  -2.104  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       3.719   6.850  -2.489  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       4.290   5.711  -1.377  1.00  0.00           H  
ATOM    197  N   ARG A 577      -1.422   7.309  -1.571  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -2.145   6.696  -2.679  1.00  0.00           C  
ATOM    199  C   ARG A 577      -1.190   5.961  -3.612  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.022   6.173  -3.571  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.924   7.757  -3.457  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -4.345   7.953  -2.955  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.878   9.334  -3.306  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -6.176   9.266  -3.971  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -6.812  10.325  -4.468  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -6.273  11.534  -4.377  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -7.990  10.174  -5.057  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.854   8.088  -1.743  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.843   5.983  -2.265  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -2.403   8.701  -3.377  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.969   7.467  -4.496  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.982   7.207  -3.408  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -4.356   7.834  -1.881  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -4.980   9.907  -2.397  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.173   9.823  -3.962  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -6.598   8.385  -4.052  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -5.385  11.655  -3.935  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -6.755  12.326  -4.753  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -8.400   9.265  -5.128  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -8.468  10.969  -5.430  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.744   5.092  -4.451  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.943   4.321  -5.393  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.667   4.166  -6.725  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.875   4.387  -6.817  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.622   2.944  -4.810  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.264   3.000  -3.599  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.239   3.406  -2.374  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.600   2.648  -3.687  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       0.575   3.460  -1.259  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.420   2.700  -2.576  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.906   3.106  -1.360  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.716   4.965  -4.435  1.00  0.00           H  
ATOM    233  HA  PHE A 578      -0.020   4.856  -5.558  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.543   2.458  -4.525  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.123   2.350  -5.561  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.280   3.682  -2.293  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       2.002   2.331  -4.637  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       0.171   3.779  -0.309  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       3.460   2.422  -2.659  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       2.545   3.148  -0.490  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.921   3.786  -7.757  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.492   3.602  -9.086  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.479   2.131  -9.499  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.068   1.763 -10.515  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.724   4.437 -10.112  1.00  0.00           C  
ATOM    246  OG1 THR A 579      -0.647   5.790  -9.700  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -1.346   4.411 -11.491  1.00  0.00           C  
ATOM    248  H   THR A 579       0.036   3.626  -7.621  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.516   3.943  -9.055  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.282   4.049 -10.195  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.214   5.957  -9.310  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -2.398   4.644 -11.416  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -1.225   3.428 -11.922  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -0.859   5.142 -12.120  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.807   1.291  -8.714  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.730  -0.132  -9.018  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.066  -0.972  -7.791  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.619  -0.680  -6.682  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.666  -0.489  -9.530  1.00  0.00           C  
ATOM    260  CG  ARG A 580       1.071   0.281 -10.777  1.00  0.00           C  
ATOM    261  CD  ARG A 580       0.226  -0.116 -11.977  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.309   0.866 -13.055  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       1.317   0.932 -13.923  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       2.329   0.077 -13.842  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       1.312   1.855 -14.875  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.353   1.634  -7.915  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.452  -0.344  -9.792  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.386  -0.278  -8.753  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.694  -1.544  -9.758  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.944   1.337 -10.593  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       2.109   0.073 -10.994  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       0.571  -1.071 -12.345  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.804  -0.204 -11.662  1.00  0.00           H  
ATOM    274  HE  ARG A 580      -0.424   1.511 -13.138  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       2.339  -0.621 -13.127  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       3.082   0.132 -14.498  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       0.551   2.501 -14.941  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       2.068   1.905 -15.527  1.00  0.00           H  
ATOM    279  N   SER A 581      -1.856  -2.020  -8.001  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.255  -2.910  -6.918  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.061  -3.701  -6.389  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.080  -4.186  -5.259  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.345  -3.870  -7.396  1.00  0.00           C  
ATOM    284  OG  SER A 581      -2.788  -4.968  -8.097  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.178  -2.199  -8.909  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.650  -2.301  -6.118  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.892  -4.244  -6.543  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.021  -3.343  -8.054  1.00  0.00           H  
ATOM    289  HG  SER A 581      -2.428  -5.599  -7.470  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.029  -3.835  -7.217  1.00  0.00           N  
ATOM    291  CA  ASP A 582       1.171  -4.574  -6.839  1.00  0.00           C  
ATOM    292  C   ASP A 582       2.035  -3.772  -5.869  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.693  -4.338  -4.996  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.987  -4.924  -8.081  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.384  -6.074  -8.863  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       0.329  -5.872  -9.500  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.967  -7.179  -8.838  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.076  -3.431  -8.108  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.860  -5.487  -6.356  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       2.034  -4.059  -8.726  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.987  -5.199  -7.781  1.00  0.00           H  
ATOM    302  N   GLU A 583       2.033  -2.453  -6.032  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.823  -1.574  -5.176  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.500  -1.797  -3.718  1.00  0.00           C  
ATOM    305  O   GLU A 583       3.382  -2.073  -2.913  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.563  -0.112  -5.528  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.783   0.779  -5.354  1.00  0.00           C  
ATOM    308  CD  GLU A 583       3.793   1.949  -6.319  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       2.710   2.311  -6.825  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       4.884   2.503  -6.568  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.494  -2.062  -6.747  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.861  -1.791  -5.328  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.239  -0.051  -6.556  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.776   0.263  -4.887  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.789   1.164  -4.345  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       4.671   0.187  -5.519  1.00  0.00           H  
ATOM    317  N   LEU A 584       1.233  -1.674  -3.381  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.807  -1.858  -2.006  1.00  0.00           C  
ATOM    319  C   LEU A 584       1.244  -3.213  -1.471  1.00  0.00           C  
ATOM    320  O   LEU A 584       1.554  -3.342  -0.293  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -0.709  -1.683  -1.864  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.530  -1.939  -3.131  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.835  -2.645  -2.793  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -1.802  -0.631  -3.857  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.575  -1.448  -4.068  1.00  0.00           H  
ATOM    326  HA  LEU A 584       1.303  -1.099  -1.421  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.055  -2.356  -1.094  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -0.898  -0.671  -1.543  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -0.968  -2.577  -3.794  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -2.746  -3.127  -1.831  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.049  -3.386  -3.549  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.637  -1.922  -2.761  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.529  -0.056  -3.302  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.186  -0.841  -4.844  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -0.885  -0.068  -3.939  1.00  0.00           H  
ATOM    336  N   GLN A 585       1.286  -4.222  -2.333  1.00  0.00           N  
ATOM    337  CA  GLN A 585       1.707  -5.546  -1.900  1.00  0.00           C  
ATOM    338  C   GLN A 585       3.141  -5.497  -1.393  1.00  0.00           C  
ATOM    339  O   GLN A 585       3.422  -5.868  -0.254  1.00  0.00           O  
ATOM    340  CB  GLN A 585       1.595  -6.558  -3.044  1.00  0.00           C  
ATOM    341  CG  GLN A 585       0.332  -6.410  -3.876  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -0.922  -6.315  -3.029  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -1.472  -7.327  -2.597  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.379  -5.092  -2.789  1.00  0.00           N  
ATOM    345  H   GLN A 585       1.045  -4.072  -3.270  1.00  0.00           H  
ATOM    346  HA  GLN A 585       1.060  -5.852  -1.092  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       2.446  -6.439  -3.698  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       1.610  -7.555  -2.628  1.00  0.00           H  
ATOM    349  HG2 GLN A 585       0.415  -5.514  -4.470  1.00  0.00           H  
ATOM    350  HG3 GLN A 585       0.244  -7.266  -4.529  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -0.889  -4.333  -3.167  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.188  -4.998  -2.245  1.00  0.00           H  
ATOM    353  N   ARG A 586       4.047  -5.036  -2.246  1.00  0.00           N  
ATOM    354  CA  ARG A 586       5.450  -4.935  -1.881  1.00  0.00           C  
ATOM    355  C   ARG A 586       5.714  -3.785  -0.913  1.00  0.00           C  
ATOM    356  O   ARG A 586       6.507  -3.921   0.018  1.00  0.00           O  
ATOM    357  CB  ARG A 586       6.324  -4.793  -3.120  1.00  0.00           C  
ATOM    358  CG  ARG A 586       6.201  -3.451  -3.825  1.00  0.00           C  
ATOM    359  CD  ARG A 586       7.365  -2.534  -3.484  1.00  0.00           C  
ATOM    360  NE  ARG A 586       8.639  -3.070  -3.958  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       9.825  -2.684  -3.493  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       9.906  -1.758  -2.546  1.00  0.00           N  
ATOM    363  NH2 ARG A 586      10.935  -3.225  -3.978  1.00  0.00           N  
ATOM    364  H   ARG A 586       3.763  -4.754  -3.141  1.00  0.00           H  
ATOM    365  HA  ARG A 586       5.712  -5.856  -1.387  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       7.352  -4.928  -2.826  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       6.053  -5.568  -3.818  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       6.188  -3.616  -4.892  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.281  -2.978  -3.522  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       7.196  -1.573  -3.946  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       7.411  -2.415  -2.412  1.00  0.00           H  
ATOM    372  HE  ARG A 586       8.609  -3.755  -4.658  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       9.074  -1.345  -2.176  1.00  0.00           H  
ATOM    374 HH12 ARG A 586      10.801  -1.472  -2.202  1.00  0.00           H  
ATOM    375 HH21 ARG A 586      10.880  -3.923  -4.692  1.00  0.00           H  
ATOM    376 HH22 ARG A 586      11.826  -2.935  -3.630  1.00  0.00           H  
ATOM    377  N   HIS A 587       5.058  -2.647  -1.135  1.00  0.00           N  
ATOM    378  CA  HIS A 587       5.252  -1.492  -0.269  1.00  0.00           C  
ATOM    379  C   HIS A 587       4.755  -1.815   1.134  1.00  0.00           C  
ATOM    380  O   HIS A 587       5.445  -1.553   2.119  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.561  -0.249  -0.851  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.797   0.561   0.147  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       4.307   1.654   0.812  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       2.527   0.413   0.584  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       3.347   2.127   1.618  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       2.244   1.409   1.517  1.00  0.00           N  
ATOM    387  H   HIS A 587       4.436  -2.584  -1.891  1.00  0.00           H  
ATOM    388  HA  HIS A 587       6.316  -1.306  -0.215  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       5.309   0.394  -1.288  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.872  -0.559  -1.620  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       5.211   2.020   0.714  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.840  -0.355   0.263  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       3.459   2.987   2.262  1.00  0.00           H  
ATOM    394  N   LYS A 588       3.573  -2.422   1.224  1.00  0.00           N  
ATOM    395  CA  LYS A 588       3.035  -2.810   2.519  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.986  -3.813   3.163  1.00  0.00           C  
ATOM    397  O   LYS A 588       4.125  -3.877   4.384  1.00  0.00           O  
ATOM    398  CB  LYS A 588       1.634  -3.418   2.383  1.00  0.00           C  
ATOM    399  CG  LYS A 588       1.615  -4.866   1.910  1.00  0.00           C  
ATOM    400  CD  LYS A 588       1.200  -5.815   3.024  1.00  0.00           C  
ATOM    401  CE  LYS A 588       0.838  -7.190   2.483  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -0.526  -7.613   2.905  1.00  0.00           N  
ATOM    403  H   LYS A 588       3.074  -2.636   0.408  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.979  -1.924   3.132  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       1.150  -3.376   3.343  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       1.070  -2.826   1.682  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.913  -4.958   1.095  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       2.600  -5.136   1.569  1.00  0.00           H  
ATOM    409  HD2 LYS A 588       2.019  -5.917   3.720  1.00  0.00           H  
ATOM    410  HD3 LYS A 588       0.342  -5.401   3.534  1.00  0.00           H  
ATOM    411  HE2 LYS A 588       0.878  -7.162   1.404  1.00  0.00           H  
ATOM    412  HE3 LYS A 588       1.558  -7.907   2.850  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -0.545  -8.638   3.078  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -1.217  -7.385   2.162  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -0.798  -7.119   3.779  1.00  0.00           H  
ATOM    416  N   ARG A 589       4.644  -4.589   2.302  1.00  0.00           N  
ATOM    417  CA  ARG A 589       5.602  -5.601   2.728  1.00  0.00           C  
ATOM    418  C   ARG A 589       6.632  -5.010   3.686  1.00  0.00           C  
ATOM    419  O   ARG A 589       7.147  -5.702   4.565  1.00  0.00           O  
ATOM    420  CB  ARG A 589       6.307  -6.202   1.510  1.00  0.00           C  
ATOM    421  CG  ARG A 589       6.389  -7.719   1.543  1.00  0.00           C  
ATOM    422  CD  ARG A 589       5.153  -8.357   0.929  1.00  0.00           C  
ATOM    423  NE  ARG A 589       5.447  -8.995  -0.352  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       4.548  -9.658  -1.075  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       3.296  -9.771  -0.649  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       4.900 -10.210  -2.228  1.00  0.00           N  
ATOM    427  H   ARG A 589       4.476  -4.472   1.344  1.00  0.00           H  
ATOM    428  HA  ARG A 589       5.058  -6.380   3.229  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       5.769  -5.913   0.619  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       7.312  -5.809   1.457  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       7.259  -8.035   0.987  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       6.478  -8.042   2.570  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       4.772  -9.102   1.611  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       4.404  -7.593   0.777  1.00  0.00           H  
ATOM    435  HE  ARG A 589       6.364  -8.927  -0.692  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       3.023  -9.356   0.219  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       2.625 -10.270  -1.197  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       5.842 -10.128  -2.554  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       4.225 -10.709  -2.771  1.00  0.00           H  
ATOM    440  N   THR A 590       6.928  -3.727   3.507  1.00  0.00           N  
ATOM    441  CA  THR A 590       7.898  -3.039   4.350  1.00  0.00           C  
ATOM    442  C   THR A 590       7.214  -1.981   5.211  1.00  0.00           C  
ATOM    443  O   THR A 590       7.811  -0.958   5.547  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.984  -2.391   3.486  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.575  -2.324   2.132  1.00  0.00           O  
ATOM    446  CG2 THR A 590      10.303  -3.131   3.530  1.00  0.00           C  
ATOM    447  H   THR A 590       6.485  -3.229   2.787  1.00  0.00           H  
ATOM    448  HA  THR A 590       8.355  -3.772   4.997  1.00  0.00           H  
ATOM    449  HB  THR A 590       9.158  -1.385   3.837  1.00  0.00           H  
ATOM    450  HG1 THR A 590       9.086  -1.651   1.676  1.00  0.00           H  
ATOM    451 HG21 THR A 590      10.398  -3.749   2.650  1.00  0.00           H  
ATOM    452 HG22 THR A 590      10.337  -3.754   4.412  1.00  0.00           H  
ATOM    453 HG23 THR A 590      11.114  -2.419   3.561  1.00  0.00           H  
ATOM    454  N   HIS A 591       5.959  -2.234   5.565  1.00  0.00           N  
ATOM    455  CA  HIS A 591       5.194  -1.303   6.385  1.00  0.00           C  
ATOM    456  C   HIS A 591       5.185  -1.741   7.848  1.00  0.00           C  
ATOM    457  O   HIS A 591       5.045  -0.916   8.750  1.00  0.00           O  
ATOM    458  CB  HIS A 591       3.762  -1.188   5.859  1.00  0.00           C  
ATOM    459  CG  HIS A 591       3.344   0.220   5.573  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       3.553   1.273   6.435  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       2.719   0.742   4.488  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       3.059   2.378   5.861  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       2.542   2.109   4.677  1.00  0.00           N  
ATOM    464  H   HIS A 591       5.537  -3.066   5.266  1.00  0.00           H  
ATOM    465  HA  HIS A 591       5.670  -0.336   6.317  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       3.677  -1.751   4.941  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       3.080  -1.597   6.591  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.986   1.223   7.313  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       2.404   0.194   3.612  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       3.083   3.361   6.308  1.00  0.00           H  
ATOM    471  N   THR A 592       5.336  -3.043   8.074  1.00  0.00           N  
ATOM    472  CA  THR A 592       5.347  -3.590   9.427  1.00  0.00           C  
ATOM    473  C   THR A 592       4.050  -3.262  10.160  1.00  0.00           C  
ATOM    474  O   THR A 592       3.812  -2.115  10.540  1.00  0.00           O  
ATOM    475  CB  THR A 592       6.544  -3.048  10.216  1.00  0.00           C  
ATOM    476  OG1 THR A 592       6.263  -1.761  10.737  1.00  0.00           O  
ATOM    477  CG2 THR A 592       7.810  -2.943   9.392  1.00  0.00           C  
ATOM    478  H   THR A 592       5.445  -3.651   7.314  1.00  0.00           H  
ATOM    479  HA  THR A 592       5.438  -4.663   9.348  1.00  0.00           H  
ATOM    480  HB  THR A 592       6.744  -3.712  11.044  1.00  0.00           H  
ATOM    481  HG1 THR A 592       6.234  -1.123  10.020  1.00  0.00           H  
ATOM    482 HG21 THR A 592       8.645  -2.725  10.041  1.00  0.00           H  
ATOM    483 HG22 THR A 592       7.702  -2.151   8.665  1.00  0.00           H  
ATOM    484 HG23 THR A 592       7.986  -3.879   8.881  1.00  0.00           H  
ATOM    485  N   GLY A 593       3.214  -4.276  10.354  1.00  0.00           N  
ATOM    486  CA  GLY A 593       1.951  -4.075  11.040  1.00  0.00           C  
ATOM    487  C   GLY A 593       0.881  -5.046  10.580  1.00  0.00           C  
ATOM    488  O   GLY A 593       0.106  -5.555  11.390  1.00  0.00           O  
ATOM    489  H   GLY A 593       3.456  -5.168  10.029  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       2.106  -4.204  12.101  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       1.610  -3.067  10.856  1.00  0.00           H  
ATOM    492  N   GLU A 594       0.839  -5.302   9.277  1.00  0.00           N  
ATOM    493  CA  GLU A 594      -0.143  -6.219   8.710  1.00  0.00           C  
ATOM    494  C   GLU A 594       0.364  -7.657   8.761  1.00  0.00           C  
ATOM    495  O   GLU A 594      -0.419  -8.598   8.891  1.00  0.00           O  
ATOM    496  CB  GLU A 594      -0.461  -5.827   7.265  1.00  0.00           C  
ATOM    497  CG  GLU A 594      -1.945  -5.869   6.936  1.00  0.00           C  
ATOM    498  CD  GLU A 594      -2.677  -4.621   7.389  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      -2.962  -4.507   8.600  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      -2.967  -3.758   6.533  1.00  0.00           O  
ATOM    501  H   GLU A 594       1.484  -4.865   8.683  1.00  0.00           H  
ATOM    502  HA  GLU A 594      -1.044  -6.146   9.300  1.00  0.00           H  
ATOM    503  HB2 GLU A 594      -0.104  -4.823   7.089  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       0.052  -6.504   6.598  1.00  0.00           H  
ATOM    505  HG2 GLU A 594      -2.061  -5.967   5.867  1.00  0.00           H  
ATOM    506  HG3 GLU A 594      -2.385  -6.725   7.425  1.00  0.00           H  
ATOM    507  N   LYS A 595       1.679  -7.818   8.658  1.00  0.00           N  
ATOM    508  CA  LYS A 595       2.293  -9.140   8.693  1.00  0.00           C  
ATOM    509  C   LYS A 595       2.658  -9.533  10.121  1.00  0.00           C  
ATOM    510  O   LYS A 595       2.092  -8.937  11.061  1.00  0.00           O  
ATOM    511  CB  LYS A 595       3.540  -9.168   7.806  1.00  0.00           C  
ATOM    512  CG  LYS A 595       3.665 -10.432   6.972  1.00  0.00           C  
ATOM    513  CD  LYS A 595       2.693 -10.426   5.803  1.00  0.00           C  
ATOM    514  CE  LYS A 595       3.345  -9.890   4.539  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       3.325  -8.402   4.492  1.00  0.00           N  
ATOM    516  OXT LYS A 595       3.508 -10.434  10.286  1.00  0.00           O  
ATOM    517  H   LYS A 595       2.251  -7.029   8.557  1.00  0.00           H  
ATOM    518  HA  LYS A 595       1.574  -9.849   8.310  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       3.509  -8.322   7.136  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       4.416  -9.087   8.433  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       4.672 -10.501   6.589  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       3.457 -11.287   7.598  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       2.357 -11.436   5.622  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       1.847  -9.803   6.054  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       4.370 -10.228   4.507  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       2.812 -10.276   3.683  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       3.969  -8.013   5.210  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       2.364  -8.051   4.677  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       3.628  -8.070   3.554  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       1.335   2.305   3.080  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A 565      -3.119   6.147 -10.366  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.414   5.421 -10.431  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.133   5.454  -9.083  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.560   5.867  -8.075  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.143   3.974 -10.853  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -4.534   3.677 -12.291  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -3.628   2.625 -12.910  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -3.588   2.727 -14.367  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -2.992   3.719 -15.025  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -2.386   4.695 -14.362  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -3.003   3.734 -16.351  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -3.322   7.164 -10.440  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -2.532   5.822 -11.161  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -2.674   5.922  -9.454  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.037   5.896 -11.173  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -3.089   3.770 -10.740  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -4.701   3.311 -10.207  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -5.552   3.317 -12.311  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.462   4.588 -12.869  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -2.629   2.756 -12.523  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -3.995   1.647 -12.637  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -4.028   2.018 -14.882  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -2.373   4.689 -13.362  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -1.940   5.437 -14.862  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -3.458   3.001 -16.856  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -2.556   4.480 -16.846  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.405   5.019  -9.051  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.203   5.003  -7.822  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.816   3.861  -6.887  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.632   2.991  -6.582  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.628   4.812  -8.339  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.466   4.050  -9.608  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.165   4.513 -10.210  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -7.132   5.941  -7.291  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.207   4.258  -7.614  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.085   5.775  -8.513  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.425   2.992  -9.398  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.286   4.269 -10.276  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.650   3.686 -10.676  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.341   5.301 -10.928  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.567   3.869  -6.433  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.076   2.833  -5.530  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.478   3.449  -4.270  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.540   4.243  -4.339  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.032   1.963  -6.231  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.566   1.237  -7.432  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.608   0.333  -7.305  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.025   1.460  -8.688  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -6.101  -0.336  -8.409  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.514   0.794  -9.796  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.553  -0.105  -9.656  1.00  0.00           C  
ATOM     52  H   PHE A 567      -4.962   4.589  -6.708  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.916   2.215  -5.249  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.214   2.587  -6.557  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.661   1.226  -5.534  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -6.037   0.153  -6.331  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.212   2.163  -8.797  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.913  -1.038  -8.297  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.083   0.976 -10.769  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.937  -0.626 -10.520  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.028   3.077  -3.119  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.551   3.592  -1.840  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.697   2.545  -0.744  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.695   1.825  -0.689  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.320   4.858  -1.449  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.776   4.851  -1.887  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.829   5.843  -0.809  1.00  0.00           S  
ATOM     68  CE  MET A 568      -9.335   4.873  -0.824  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.774   2.441  -3.129  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.505   3.837  -1.951  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.292   4.961  -0.374  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.835   5.712  -1.897  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.839   5.247  -2.889  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -7.136   3.833  -1.880  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -9.387   4.302  -1.739  1.00  0.00           H  
ATOM     76  HE2 MET A 568     -10.188   5.533  -0.762  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.338   4.200   0.021  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.699   2.466   0.131  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.722   1.508   1.230  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.974   1.705   2.087  1.00  0.00           C  
ATOM     81  O   CYS A 569      -5.879   2.449   1.709  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.445   1.644   2.071  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -2.513   2.920   3.351  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.930   3.067   0.037  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.753   0.517   0.800  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.239   0.703   2.557  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.622   1.886   1.414  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.031   1.034   3.233  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.190   1.147   4.115  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.790   1.451   5.560  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.651   1.574   6.431  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.015  -0.138   4.062  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.237  -1.252   4.465  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.564  -0.435   2.683  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.287   0.448   3.486  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.798   1.961   3.751  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.852  -0.046   4.739  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -5.819  -1.062   5.308  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -8.639  -0.515   2.733  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.150  -1.365   2.323  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.293   0.365   2.009  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.489   1.569   5.817  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.999   1.857   7.162  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.712   3.068   7.763  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.556   3.688   7.116  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.489   2.092   7.137  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.697   0.855   7.433  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.680   0.729   8.336  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.857  -0.433   6.826  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.199  -0.558   8.327  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.905  -1.290   7.409  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.714  -0.947   5.847  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.788  -2.628   7.044  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.595  -2.273   5.487  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.640  -3.099   6.084  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.843   1.457   5.090  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.208   0.995   7.778  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.202   2.446   6.158  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.233   2.838   7.875  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.317   1.533   8.959  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.531  -0.896   8.887  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.457  -0.329   5.373  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.056  -3.282   7.495  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.248  -2.685   4.733  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.585  -4.127   5.769  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.374   3.393   9.007  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.993   4.521   9.697  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.316   5.841   9.336  1.00  0.00           C  
ATOM    129  O   SER A 572      -4.988   6.829   9.038  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.938   4.309  11.211  1.00  0.00           C  
ATOM    131  OG  SER A 572      -4.873   2.930  11.530  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.701   2.857   9.475  1.00  0.00           H  
ATOM    133  HA  SER A 572      -6.026   4.567   9.390  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -4.062   4.799  11.610  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -5.824   4.729  11.663  1.00  0.00           H  
ATOM    136  HG  SER A 572      -4.809   2.824  12.483  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.988   5.858   9.369  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.237   7.068   9.049  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.060   6.762   8.128  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.099   6.830   8.539  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -1.737   7.735  10.332  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -1.390   9.197  10.161  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -0.118   9.586   9.761  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -2.335  10.188  10.398  1.00  0.00           C  
ATOM    145  CE1 TYR A 573       0.203  10.921   9.603  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -2.022  11.525  10.242  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -0.752  11.886   9.844  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -0.436  13.216   9.688  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.503   5.044   9.617  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -2.906   7.747   8.542  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.503   7.663  11.090  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -0.850   7.221  10.675  1.00  0.00           H  
ATOM    153  HD1 TYR A 573       0.628   8.828   9.572  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -3.329   9.901  10.710  1.00  0.00           H  
ATOM    155  HE1 TYR A 573       1.198  11.204   9.291  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -2.770  12.280  10.432  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -1.113  13.647   9.161  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.365   6.429   6.879  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.332   6.118   5.898  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.099   7.299   4.961  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.037   7.723   4.750  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.731   4.884   5.088  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.418   4.465   3.754  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.306   6.395   6.609  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.582   5.909   6.432  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.789   4.032   5.749  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.701   5.055   4.645  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.184   7.825   4.400  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.080   8.951   3.490  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.114   8.690   2.349  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.845   9.437   2.157  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.063   7.443   4.605  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.057   9.158   3.079  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.742   9.815   4.042  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.367   7.627   1.589  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.487   7.275   0.466  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.297   6.522  -0.604  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.655   5.358  -0.422  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.670   6.430   0.941  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.789   6.319  -0.081  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.978   5.552   0.476  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.249   5.854  -0.300  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.450   5.253   0.344  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.142   7.071   1.787  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.858   8.191   0.043  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       2.075   6.871   1.840  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.318   5.434   1.167  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.417   5.804  -0.954  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       3.111   7.313  -0.357  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       4.123   5.832   1.508  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.771   4.493   0.414  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.151   5.455  -1.299  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.378   6.925  -0.353  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       6.285   5.131   1.364  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       7.275   5.871   0.210  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.654   4.324  -0.077  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.556   7.194  -1.721  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.294   6.589  -2.824  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.339   5.951  -3.827  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.840   6.300  -3.883  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.159   7.639  -3.523  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.257   8.209  -2.640  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.745   9.554  -3.154  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.197   9.682  -3.061  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -6.048   9.106  -3.908  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -5.596   8.363  -4.911  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -7.354   9.272  -3.750  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.242   8.118  -1.806  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -1.934   5.822  -2.415  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.527   8.454  -3.845  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.621   7.190  -4.390  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.088   7.519  -2.625  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -2.872   8.334  -1.639  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.286  10.337  -2.568  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -3.449   9.660  -4.188  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.558  10.225  -2.330  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -4.612   8.234  -5.035  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -6.240   7.933  -5.543  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -7.700   9.830  -2.996  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -7.993   8.839  -4.386  1.00  0.00           H  
ATOM    221  N   PHE A 578      -0.854   5.014  -4.616  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.043   4.327  -5.614  1.00  0.00           C  
ATOM    223  C   PHE A 578      -0.781   4.212  -6.940  1.00  0.00           C  
ATOM    224  O   PHE A 578      -1.997   4.391  -7.007  1.00  0.00           O  
ATOM    225  CB  PHE A 578       0.343   2.932  -5.127  1.00  0.00           C  
ATOM    226  CG  PHE A 578       1.199   2.932  -3.894  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.162   3.909  -3.692  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.040   1.946  -2.939  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       2.948   3.898  -2.556  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.821   1.929  -1.804  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       2.778   2.906  -1.610  1.00  0.00           C  
ATOM    232  H   PHE A 578      -1.801   4.777  -4.524  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.855   4.906  -5.766  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -0.556   2.377  -4.904  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.887   2.425  -5.910  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.294   4.684  -4.432  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.293   1.181  -3.088  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       3.696   4.664  -2.409  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       1.684   1.152  -1.072  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       3.391   2.895  -0.721  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.033   3.908  -7.993  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.607   3.762  -9.322  1.00  0.00           C  
ATOM    243  C   THR A 579      -0.876   2.294  -9.655  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.486   1.990 -10.680  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.330   4.366 -10.368  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.750   5.661  -9.977  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.299   4.482 -11.740  1.00  0.00           C  
ATOM    248  H   THR A 579       0.931   3.776  -7.872  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.542   4.299  -9.339  1.00  0.00           H  
ATOM    250  HB  THR A 579       1.204   3.738 -10.457  1.00  0.00           H  
ATOM    251  HG1 THR A 579      -0.009   6.166  -9.675  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.239   3.950 -11.751  1.00  0.00           H  
ATOM    253 HG22 THR A 579       0.365   4.056 -12.478  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -0.473   5.523 -11.970  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.423   1.383  -8.793  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.628  -0.040  -9.024  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.148  -0.728  -7.769  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.667  -0.473  -6.665  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.676  -0.696  -9.476  1.00  0.00           C  
ATOM    260  CG  ARG A 580       1.335   0.015 -10.645  1.00  0.00           C  
ATOM    261  CD  ARG A 580       2.217   1.157 -10.173  1.00  0.00           C  
ATOM    262  NE  ARG A 580       3.009   1.724 -11.262  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       3.721   2.844 -11.156  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       3.742   3.519 -10.014  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       4.414   3.290 -12.195  1.00  0.00           N  
ATOM    266  H   ARG A 580       0.060   1.669  -7.988  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.360  -0.143  -9.809  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.370  -0.700  -8.647  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.472  -1.714  -9.769  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       1.939  -0.693 -11.192  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       0.565   0.410 -11.291  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       1.588   1.929  -9.759  1.00  0.00           H  
ATOM    273  HD3 ARG A 580       2.883   0.787  -9.409  1.00  0.00           H  
ATOM    274  HE  ARG A 580       3.011   1.245 -12.117  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       3.222   3.189  -9.227  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       4.279   4.360  -9.941  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       4.401   2.785 -13.058  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       4.948   4.131 -12.116  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.127  -1.606  -7.946  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.705  -2.335  -6.826  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.653  -3.217  -6.165  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.671  -3.420  -4.952  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.884  -3.190  -7.297  1.00  0.00           C  
ATOM    284  OG  SER A 581      -5.116  -2.524  -7.079  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.466  -1.771  -8.850  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.058  -1.613  -6.105  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.780  -3.392  -8.353  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.891  -4.122  -6.751  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.730  -3.120  -6.645  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.735  -3.738  -6.976  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.331  -4.601  -6.478  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.137  -3.905  -5.388  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.547  -4.534  -4.412  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.255  -5.018  -7.624  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.793  -6.292  -8.305  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.366  -6.330  -8.769  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.590  -7.251  -8.373  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.777  -3.536  -7.934  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.128  -5.484  -6.059  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.284  -4.229  -8.361  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.249  -5.179  -7.235  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.359  -2.603  -5.553  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.114  -1.833  -4.570  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.503  -1.972  -3.198  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.170  -2.358  -2.246  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.140  -0.355  -4.946  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.414   0.357  -4.523  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.654  -0.239  -5.160  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.823  -0.084  -6.388  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.456  -0.860  -4.432  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.006  -2.153  -6.347  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.119  -2.205  -4.539  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.033  -0.260  -6.016  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.305   0.134  -4.462  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.344   1.395  -4.809  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.509   0.286  -3.448  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.229  -1.647  -3.104  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.475  -1.720  -1.837  1.00  0.00           C  
ATOM    319  C   LEU A 584      -0.369  -3.101  -1.212  1.00  0.00           C  
ATOM    320  O   LEU A 584      -0.291  -3.225   0.007  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.943  -1.339  -2.020  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.184   0.096  -2.489  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.643   0.295  -2.869  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -1.773   1.081  -1.406  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.245  -1.336  -3.908  1.00  0.00           H  
ATOM    326  HA  LEU A 584      -0.006  -1.015  -1.170  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.378  -2.012  -2.745  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -2.449  -1.477  -1.077  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.581   0.288  -3.364  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.997  -0.574  -3.404  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.735   1.167  -3.499  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -4.233   0.432  -1.976  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.132   0.732  -0.450  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.198   2.050  -1.619  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -0.697   1.158  -1.379  1.00  0.00           H  
ATOM    336  N   GLN A 585      -0.356  -4.139  -2.036  1.00  0.00           N  
ATOM    337  CA  GLN A 585      -0.248  -5.491  -1.516  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.082  -5.669  -0.800  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.128  -6.032   0.374  1.00  0.00           O  
ATOM    340  CB  GLN A 585      -0.376  -6.521  -2.642  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -1.470  -6.203  -3.651  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.769  -5.772  -2.996  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -3.523  -6.598  -2.482  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -3.036  -4.471  -3.012  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.410  -3.993  -3.003  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -1.050  -5.639  -0.808  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.564  -6.575  -3.171  1.00  0.00           H  
ATOM    348  HB3 GLN A 585      -0.589  -7.486  -2.207  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -1.127  -5.407  -4.292  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.659  -7.085  -4.245  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -2.390  -3.871  -3.439  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -3.869  -4.165  -2.596  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.162  -5.408  -1.523  1.00  0.00           N  
ATOM    354  CA  ARG A 586       3.503  -5.535  -0.975  1.00  0.00           C  
ATOM    355  C   ARG A 586       3.837  -4.419   0.011  1.00  0.00           C  
ATOM    356  O   ARG A 586       4.479  -4.664   1.031  1.00  0.00           O  
ATOM    357  CB  ARG A 586       4.541  -5.557  -2.088  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.064  -6.230  -3.368  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.054  -7.277  -3.855  1.00  0.00           C  
ATOM    360  NE  ARG A 586       4.387  -8.391  -4.524  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       3.551  -9.229  -3.914  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       3.280  -9.085  -2.623  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       2.985 -10.214  -4.598  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.055  -5.124  -2.453  1.00  0.00           H  
ATOM    365  HA  ARG A 586       3.545  -6.476  -0.451  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       4.815  -4.541  -2.321  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.411  -6.085  -1.728  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       3.115  -6.710  -3.179  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       3.942  -5.478  -4.133  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       5.739  -6.811  -4.548  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       5.604  -7.655  -3.006  1.00  0.00           H  
ATOM    372  HE  ARG A 586       4.570  -8.521  -5.478  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       3.704  -8.345  -2.101  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       2.651  -9.718  -2.171  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       3.186 -10.327  -5.571  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       2.358 -10.844  -4.141  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.417  -3.187  -0.283  1.00  0.00           N  
ATOM    378  CA  HIS A 587       3.709  -2.082   0.617  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.004  -2.327   1.939  1.00  0.00           C  
ATOM    380  O   HIS A 587       3.546  -2.049   3.008  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.300  -0.737   0.000  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.461   0.114   0.896  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       2.953   1.138   1.672  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.130   0.069   1.128  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       1.924   1.674   2.341  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       0.791   1.062   2.046  1.00  0.00           N  
ATOM    387  H   HIS A 587       2.903  -3.022  -1.105  1.00  0.00           H  
ATOM    388  HA  HIS A 587       4.776  -2.079   0.792  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.190  -0.178  -0.245  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       2.740  -0.919  -0.903  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       3.888   1.423   1.726  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.438  -0.626   0.676  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.011   2.498   3.033  1.00  0.00           H  
ATOM    394  N   LYS A 588       1.804  -2.890   1.856  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.050  -3.215   3.049  1.00  0.00           C  
ATOM    396  C   LYS A 588       1.754  -4.352   3.784  1.00  0.00           C  
ATOM    397  O   LYS A 588       1.681  -4.463   5.007  1.00  0.00           O  
ATOM    398  CB  LYS A 588      -0.382  -3.630   2.703  1.00  0.00           C  
ATOM    399  CG  LYS A 588      -1.293  -2.458   2.376  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -2.603  -2.927   1.763  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -3.710  -1.905   1.964  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -4.626  -1.839   0.792  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.437  -3.116   0.976  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.027  -2.335   3.674  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.357  -4.293   1.852  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.802  -4.159   3.546  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -1.507  -1.915   3.284  1.00  0.00           H  
ATOM    408  HG3 LYS A 588      -0.790  -1.809   1.675  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -2.459  -3.082   0.704  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -2.895  -3.857   2.228  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -4.279  -2.177   2.840  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -3.262  -0.934   2.115  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -5.524  -1.390   1.064  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -4.823  -2.797   0.438  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -4.190  -1.283   0.028  1.00  0.00           H  
ATOM    416  N   ARG A 589       2.445  -5.194   3.009  1.00  0.00           N  
ATOM    417  CA  ARG A 589       3.176  -6.328   3.557  1.00  0.00           C  
ATOM    418  C   ARG A 589       4.322  -5.857   4.446  1.00  0.00           C  
ATOM    419  O   ARG A 589       4.727  -6.554   5.376  1.00  0.00           O  
ATOM    420  CB  ARG A 589       3.716  -7.215   2.432  1.00  0.00           C  
ATOM    421  CG  ARG A 589       2.656  -8.100   1.798  1.00  0.00           C  
ATOM    422  CD  ARG A 589       2.522  -9.421   2.536  1.00  0.00           C  
ATOM    423  NE  ARG A 589       1.420 -10.229   2.019  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       1.500 -10.976   0.920  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       2.626 -11.023   0.220  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       0.449 -11.679   0.521  1.00  0.00           N  
ATOM    427  H   ARG A 589       2.462  -5.045   2.041  1.00  0.00           H  
ATOM    428  HA  ARG A 589       2.490  -6.902   4.147  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.138  -6.590   1.663  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       4.491  -7.851   2.832  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       1.707  -7.586   1.829  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       2.930  -8.296   0.772  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.443  -9.973   2.427  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       2.347  -9.216   3.582  1.00  0.00           H  
ATOM    435  HE  ARG A 589       0.576 -10.213   2.516  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       3.423 -10.496   0.516  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       2.679 -11.587  -0.604  1.00  0.00           H  
ATOM    438 HH21 ARG A 589      -0.402 -11.648   1.044  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       0.508 -12.241  -0.305  1.00  0.00           H  
ATOM    440  N   THR A 590       4.839  -4.667   4.155  1.00  0.00           N  
ATOM    441  CA  THR A 590       5.937  -4.099   4.929  1.00  0.00           C  
ATOM    442  C   THR A 590       5.446  -2.980   5.849  1.00  0.00           C  
ATOM    443  O   THR A 590       6.212  -2.446   6.651  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.026  -3.567   3.993  1.00  0.00           C  
ATOM    445  OG1 THR A 590       6.527  -3.415   2.676  1.00  0.00           O  
ATOM    446  CG2 THR A 590       8.244  -4.462   3.923  1.00  0.00           C  
ATOM    447  H   THR A 590       4.472  -4.156   3.402  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.355  -4.888   5.536  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.349  -2.598   4.346  1.00  0.00           H  
ATOM    450  HG1 THR A 590       6.354  -4.281   2.298  1.00  0.00           H  
ATOM    451 HG21 THR A 590       8.204  -5.053   3.020  1.00  0.00           H  
ATOM    452 HG22 THR A 590       8.259  -5.118   4.781  1.00  0.00           H  
ATOM    453 HG23 THR A 590       9.137  -3.855   3.917  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.166  -2.630   5.729  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.580  -1.576   6.551  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.805  -1.852   8.036  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.328  -1.006   8.762  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.081  -1.457   6.262  1.00  0.00           C  
ATOM    459  CG  HIS A 591       1.649  -0.075   5.884  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.139   1.071   6.470  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       0.750   0.334   4.953  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.535   2.118   5.891  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       0.683   1.724   4.964  1.00  0.00           N  
ATOM    464  H   HIS A 591       3.602  -3.089   5.074  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.062  -0.646   6.292  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       1.826  -2.117   5.447  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.527  -1.750   7.142  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.809   1.113   7.184  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.173  -0.307   4.304  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.723   3.149   6.149  1.00  0.00           H  
ATOM    471  N   THR A 592       3.406  -3.040   8.480  1.00  0.00           N  
ATOM    472  CA  THR A 592       3.564  -3.426   9.877  1.00  0.00           C  
ATOM    473  C   THR A 592       5.032  -3.391  10.290  1.00  0.00           C  
ATOM    474  O   THR A 592       5.438  -2.563  11.105  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.991  -4.826  10.108  1.00  0.00           C  
ATOM    476  OG1 THR A 592       3.698  -5.789   9.347  1.00  0.00           O  
ATOM    477  CG2 THR A 592       1.526  -4.939   9.746  1.00  0.00           C  
ATOM    478  H   THR A 592       2.996  -3.671   7.852  1.00  0.00           H  
ATOM    479  HA  THR A 592       3.016  -2.719  10.481  1.00  0.00           H  
ATOM    480  HB  THR A 592       3.094  -5.077  11.154  1.00  0.00           H  
ATOM    481  HG1 THR A 592       3.823  -6.583   9.872  1.00  0.00           H  
ATOM    482 HG21 THR A 592       0.935  -4.994  10.648  1.00  0.00           H  
ATOM    483 HG22 THR A 592       1.369  -5.831   9.157  1.00  0.00           H  
ATOM    484 HG23 THR A 592       1.229  -4.073   9.173  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.823  -4.295   9.722  1.00  0.00           N  
ATOM    486  CA  GLY A 593       7.237  -4.349  10.044  1.00  0.00           C  
ATOM    487  C   GLY A 593       7.727  -5.767  10.266  1.00  0.00           C  
ATOM    488  O   GLY A 593       8.888  -6.078  10.000  1.00  0.00           O  
ATOM    489  H   GLY A 593       5.444  -4.930   9.079  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       7.797  -3.909   9.232  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       7.412  -3.775  10.941  1.00  0.00           H  
ATOM    492  N   GLU A 594       6.840  -6.628  10.754  1.00  0.00           N  
ATOM    493  CA  GLU A 594       7.189  -8.020  11.011  1.00  0.00           C  
ATOM    494  C   GLU A 594       7.317  -8.797   9.705  1.00  0.00           C  
ATOM    495  O   GLU A 594       8.374  -9.350   9.401  1.00  0.00           O  
ATOM    496  CB  GLU A 594       6.136  -8.674  11.907  1.00  0.00           C  
ATOM    497  CG  GLU A 594       6.667  -9.850  12.711  1.00  0.00           C  
ATOM    498  CD  GLU A 594       5.559 -10.676  13.335  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       4.715 -11.203  12.581  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       5.536 -10.796  14.578  1.00  0.00           O  
ATOM    501  H   GLU A 594       5.929  -6.320  10.945  1.00  0.00           H  
ATOM    502  HA  GLU A 594       8.141  -8.034  11.519  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       5.758  -7.935  12.598  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       5.323  -9.026  11.289  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       7.244 -10.486  12.057  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       7.303  -9.473  13.498  1.00  0.00           H  
ATOM    507  N   LYS A 595       6.233  -8.835   8.937  1.00  0.00           N  
ATOM    508  CA  LYS A 595       6.224  -9.545   7.663  1.00  0.00           C  
ATOM    509  C   LYS A 595       7.158  -8.874   6.661  1.00  0.00           C  
ATOM    510  O   LYS A 595       7.051  -9.182   5.455  1.00  0.00           O  
ATOM    511  CB  LYS A 595       4.804  -9.602   7.096  1.00  0.00           C  
ATOM    512  CG  LYS A 595       3.947 -10.693   7.716  1.00  0.00           C  
ATOM    513  CD  LYS A 595       2.651 -10.889   6.945  1.00  0.00           C  
ATOM    514  CE  LYS A 595       2.264 -12.357   6.873  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       0.789 -12.547   6.955  1.00  0.00           N  
ATOM    516  OXT LYS A 595       7.989  -8.046   7.090  1.00  0.00           O  
ATOM    517  H   LYS A 595       5.420  -8.375   9.233  1.00  0.00           H  
ATOM    518  HA  LYS A 595       6.571 -10.551   7.842  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       4.321  -8.652   7.270  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       4.860  -9.778   6.032  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       4.501 -11.620   7.710  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       3.712 -10.418   8.734  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       1.863 -10.343   7.440  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       2.780 -10.510   5.942  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       2.618 -12.765   5.938  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       2.732 -12.881   7.694  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       0.569 -13.536   7.194  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       0.347 -12.316   6.043  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       0.389 -11.927   7.688  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100      -0.278   2.287   3.282  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A 565      -6.554   6.745 -10.247  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.743   5.709  -9.553  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.376   5.317  -8.221  1.00  0.00           C  
ATOM      4  O   ARG A 565      -5.999   5.835  -7.170  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.336   6.263  -9.325  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.537   6.445 -10.607  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -2.856   7.804 -10.657  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -2.961   8.421 -11.977  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -2.764   9.717 -12.208  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -2.451  10.535 -11.211  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -2.880  10.195 -13.439  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -7.466   6.316 -10.501  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -6.029   7.042 -11.095  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -6.684   7.539  -9.589  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.684   4.837 -10.187  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.415   7.223  -8.835  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -3.794   5.585  -8.683  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -2.782   5.674 -10.661  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.205   6.355 -11.451  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -3.321   8.453  -9.931  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -1.812   7.679 -10.411  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -3.191   7.839 -12.732  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -2.361  10.181 -10.281  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -2.303  11.508 -11.392  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -3.115   9.583 -14.193  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -2.732  11.169 -13.613  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.354   4.394  -8.247  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -8.043   3.937  -7.039  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.259   2.868  -6.279  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.814   1.842  -5.887  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.338   3.353  -7.595  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.963   2.827  -8.938  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.872   3.729  -9.459  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.269   4.758  -6.376  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.692   2.567  -6.943  1.00  0.00           H  
ATOM     36  HB3 PRO A 566     -10.084   4.130  -7.670  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.599   1.815  -8.845  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.819   2.858  -9.595  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -7.099   3.146  -9.938  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.281   4.453 -10.149  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.970   3.117  -6.068  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.118   2.177  -5.349  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.349   2.887  -4.240  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.251   3.397  -4.462  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.138   1.501  -6.311  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.774   1.040  -7.592  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.414  -0.187  -7.661  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.730   1.835  -8.726  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.999  -0.613  -8.839  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -5.313   1.414  -9.906  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.948   0.189  -9.963  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.584   3.953  -6.399  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.753   1.425  -4.906  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.353   2.197  -6.562  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.706   0.638  -5.825  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.454  -0.814  -6.783  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -4.234   2.793  -8.682  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.494  -1.572  -8.880  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -5.273   2.043 -10.783  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -6.405  -0.142 -10.884  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.933   2.921  -3.047  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.299   3.574  -1.907  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.426   2.722  -0.649  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.514   2.261  -0.307  1.00  0.00           O  
ATOM     65  CB  MET A 568      -4.923   4.951  -1.671  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.383   4.894  -1.250  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.339   6.292  -1.870  1.00  0.00           S  
ATOM     68  CE  MET A 568      -8.899   6.034  -1.030  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.809   2.499  -2.930  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.251   3.699  -2.138  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -4.367   5.457  -0.896  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.856   5.524  -2.583  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.819   3.983  -1.631  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.433   4.892  -0.171  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -9.007   4.988  -0.783  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -9.710   6.337  -1.676  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -8.922   6.622  -0.124  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.306   2.521   0.040  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.294   1.729   1.265  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.255   2.332   2.293  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.208   3.531   2.569  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.858   1.629   1.814  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.517   2.633   3.281  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.469   2.919  -0.281  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.642   0.737   1.013  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.651   0.601   2.070  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.169   1.939   1.040  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.141   1.501   2.836  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.128   1.964   3.809  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.639   1.811   5.249  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.446   1.738   6.176  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.441   1.202   3.627  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -7.206  -0.194   3.567  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.194   1.596   2.375  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.143   0.560   2.564  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.308   3.011   3.618  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.081   1.401   4.475  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -8.045  -0.659   3.532  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -9.166   1.981   2.645  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -8.313   0.730   1.740  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.639   2.356   1.846  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.324   1.765   5.439  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.755   1.624   6.777  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.318   2.680   7.725  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.094   3.544   7.317  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.231   1.731   6.723  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.551   0.402   6.616  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.532  -0.062   7.395  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.844  -0.636   5.674  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.173  -1.327   6.997  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.964  -1.701   5.942  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.764  -0.769   4.630  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.981  -2.880   5.205  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.779  -1.939   3.901  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.894  -2.980   4.191  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.723   1.826   4.666  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.024   0.646   7.148  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.947   2.323   5.867  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.878   2.215   7.622  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.082   0.495   8.203  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.533  -1.873   7.402  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.455   0.020   4.389  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.305  -3.696   5.415  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.483  -2.059   3.091  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.942  -3.872   3.593  1.00  0.00           H  
ATOM    126  N   SER A 572      -3.924   2.604   8.993  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.392   3.553   9.999  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.062   4.986   9.595  1.00  0.00           C  
ATOM    129  O   SER A 572      -4.912   5.874   9.669  1.00  0.00           O  
ATOM    130  CB  SER A 572      -3.766   3.237  11.358  1.00  0.00           C  
ATOM    131  OG  SER A 572      -2.352   3.207  11.274  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.305   1.892   9.259  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.464   3.451  10.075  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -4.055   3.995  12.070  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.115   2.273  11.698  1.00  0.00           H  
ATOM    136  HG  SER A 572      -2.010   4.104  11.299  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.824   5.205   9.167  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.383   6.531   8.750  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.044   6.453   8.022  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.013   6.657   8.619  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.273   7.461   9.961  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -3.032   8.759   9.797  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.868   9.542   8.661  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -3.912   9.201  10.776  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -3.559  10.729   8.506  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -4.608  10.386  10.629  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -4.427  11.146   9.492  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -5.118  12.327   9.342  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.191   4.458   9.129  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.124   6.927   8.071  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.667   6.956  10.830  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.234   7.702  10.132  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -2.187   9.212   7.890  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -4.051   8.604  11.666  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -3.418  11.323   7.616  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -5.288  10.713  11.401  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -5.891  12.178   8.794  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.100   6.154   6.729  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.104   6.044   5.914  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.308   7.299   5.072  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.392   7.882   5.060  1.00  0.00           O  
ATOM    162  CB  CYS A 574       0.011   4.818   5.006  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.452   4.569   3.942  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.974   6.001   6.312  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.947   5.928   6.579  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.102   3.935   5.616  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -0.854   4.922   4.368  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.743   7.707   4.368  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.661   8.889   3.531  1.00  0.00           C  
ATOM    170  C   GLY A 575       0.186   8.665   2.293  1.00  0.00           C  
ATOM    171  O   GLY A 575       1.138   9.404   2.042  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.580   7.201   4.417  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.658   9.169   3.225  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.231   9.695   4.106  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.162   7.644   1.516  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.569   7.327   0.300  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.336   6.630  -0.713  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.794   5.511  -0.484  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.779   6.446   0.620  1.00  0.00           C  
ATOM    180  CG  LYS A 576       3.105   7.186   0.550  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.144   6.556   1.464  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.040   7.096   2.881  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.100   6.539   3.767  1.00  0.00           N  
ATOM    184  H   LYS A 576      -0.928   7.093   1.764  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.911   8.254  -0.122  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.666   6.049   1.619  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.812   5.626  -0.082  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.469   7.156  -0.466  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.950   8.212   0.849  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.991   5.487   1.485  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       5.129   6.773   1.077  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.136   8.171   2.851  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       3.072   6.833   3.282  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       4.958   5.517   3.894  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       5.066   7.001   4.698  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.037   6.700   3.347  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.589   7.302  -1.831  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.439   6.749  -2.879  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.615   5.942  -3.877  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.599   6.118  -3.981  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.187   7.870  -3.603  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.571   8.139  -3.037  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.227   9.333  -3.712  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.301   9.900  -2.900  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -6.252  10.698  -3.380  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -6.265  11.026  -4.666  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -7.192  11.170  -2.572  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.195   8.191  -1.955  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.157   6.093  -2.411  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.608   8.779  -3.529  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.292   7.604  -4.644  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.188   7.267  -3.194  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.485   8.336  -1.979  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.477  10.092  -3.879  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.634   9.016  -4.660  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.315   9.673  -1.946  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -5.560  10.674  -5.281  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -6.983  11.626  -5.021  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -7.187  10.925  -1.603  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -7.906  11.770  -2.933  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.283   5.055  -4.608  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.612   4.219  -5.596  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.474   4.037  -6.838  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.674   4.312  -6.821  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.266   2.856  -4.998  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.905   2.879  -4.054  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       1.961   3.761  -4.243  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       0.949   2.011  -2.977  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.035   3.772  -3.374  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.020   2.018  -2.108  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.065   2.899  -2.305  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.250   4.960  -4.479  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.301   4.718  -5.882  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.121   2.484  -4.454  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.032   2.170  -5.800  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       1.940   4.443  -5.078  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.134   1.321  -2.820  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       3.851   4.462  -3.531  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.040   1.333  -1.277  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       3.903   2.905  -1.624  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.850   3.582  -7.918  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.553   3.373  -9.177  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.825   1.891  -9.439  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.527   1.549 -10.391  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.740   3.957 -10.332  1.00  0.00           C  
ATOM    246  OG1 THR A 579      -0.463   5.328 -10.107  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -1.433   3.841 -11.673  1.00  0.00           C  
ATOM    248  H   THR A 579       0.110   3.389  -7.870  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.497   3.893  -9.118  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.199   3.427 -10.398  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.398   5.417  -9.693  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -2.503   3.861 -11.529  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -1.150   2.912 -12.145  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.139   4.669 -12.302  1.00  0.00           H  
ATOM    255  N   ARG A 580      -1.272   1.011  -8.606  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.474  -0.421  -8.788  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.561  -1.143  -7.450  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.899  -0.766  -6.483  1.00  0.00           O  
ATOM    259  CB  ARG A 580      -0.339  -1.015  -9.625  1.00  0.00           C  
ATOM    260  CG  ARG A 580      -0.411  -0.642 -11.098  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.364  -1.870 -11.996  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.814  -1.872 -12.859  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       2.029  -2.236 -12.454  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       2.229  -2.625 -11.201  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       3.046  -2.210 -13.304  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.716   1.326  -7.861  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -2.405  -0.558  -9.317  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.603  -0.663  -9.232  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.373  -2.091  -9.544  1.00  0.00           H  
ATOM    270  HG2 ARG A 580      -1.334  -0.112 -11.280  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       0.425  -0.001 -11.337  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -0.347  -2.755 -11.378  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -1.251  -1.881 -12.613  1.00  0.00           H  
ATOM    274  HE  ARG A 580       0.695  -1.588 -13.789  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       1.467  -2.647 -10.555  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       3.144  -2.898 -10.903  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       2.901  -1.918 -14.249  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       3.959  -2.483 -13.000  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.379  -2.190  -7.404  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.548  -2.972  -6.188  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.231  -3.624  -5.787  1.00  0.00           C  
ATOM    282  O   SER A 581      -0.947  -3.795  -4.602  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.623  -4.043  -6.388  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.919  -3.512  -6.170  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.876  -2.444  -8.210  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.861  -2.301  -5.402  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.568  -4.420  -7.399  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.456  -4.852  -5.692  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.536  -4.230  -6.012  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.426  -3.980  -6.785  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.868  -4.610  -6.542  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.709  -3.773  -5.585  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.404  -4.310  -4.723  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.617  -4.811  -7.862  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.557  -6.246  -8.347  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       0.442  -6.807  -8.408  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       2.625  -6.810  -8.667  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.709  -3.812  -7.709  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.686  -5.574  -6.091  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.177  -4.177  -8.618  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.653  -4.538  -7.727  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.632  -2.454  -5.735  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.380  -1.544  -4.874  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.067  -1.808  -3.421  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.961  -2.044  -2.618  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.046  -0.093  -5.211  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.217   0.859  -5.032  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.461   0.403  -5.770  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       5.243  -0.379  -5.189  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       4.654   0.829  -6.928  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.055  -2.085  -6.435  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.427  -1.710  -5.027  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.717  -0.039  -6.238  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.243   0.233  -4.566  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       2.934   1.831  -5.405  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.447   0.931  -3.978  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.792  -1.765  -3.088  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.367  -1.996  -1.718  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.898  -3.319  -1.187  1.00  0.00           C  
ATOM    320  O   LEU A 584       1.265  -3.418  -0.022  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.158  -1.972  -1.620  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.805  -0.608  -1.859  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.020  -0.373  -3.346  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.123  -0.510  -1.107  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.123  -1.568  -3.780  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.775  -1.202  -1.114  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.552  -2.667  -2.347  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.439  -2.311  -0.635  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.148   0.166  -1.490  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -2.913   0.216  -3.492  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.128  -1.322  -3.849  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -1.170   0.155  -3.754  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.493   0.503  -1.161  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.969  -0.782  -0.074  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.843  -1.180  -1.553  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.950  -4.333  -2.040  1.00  0.00           N  
ATOM    337  CA  GLN A 585       1.451  -5.633  -1.620  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.899  -5.520  -1.164  1.00  0.00           C  
ATOM    339  O   GLN A 585       3.244  -5.888  -0.042  1.00  0.00           O  
ATOM    340  CB  GLN A 585       1.339  -6.651  -2.759  1.00  0.00           C  
ATOM    341  CG  GLN A 585       0.044  -6.551  -3.552  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.181  -6.421  -2.666  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -1.621  -7.391  -2.049  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.737  -5.217  -2.599  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.655  -4.203  -2.966  1.00  0.00           H  
ATOM    346  HA  GLN A 585       0.848  -5.967  -0.789  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       2.163  -6.500  -3.441  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       1.405  -7.646  -2.344  1.00  0.00           H  
ATOM    349  HG2 GLN A 585       0.097  -5.686  -4.194  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.061  -7.440  -4.156  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.331  -4.490  -3.118  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.530  -5.103  -2.035  1.00  0.00           H  
ATOM    353  N   ARG A 586       3.743  -5.011  -2.050  1.00  0.00           N  
ATOM    354  CA  ARG A 586       5.157  -4.846  -1.755  1.00  0.00           C  
ATOM    355  C   ARG A 586       5.416  -3.701  -0.778  1.00  0.00           C  
ATOM    356  O   ARG A 586       6.290  -3.803   0.082  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.948  -4.613  -3.033  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.461  -5.435  -4.218  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.385  -5.290  -5.417  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.718  -4.643  -6.544  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.269  -4.494  -7.746  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       7.496  -4.943  -7.981  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       5.592  -3.895  -8.716  1.00  0.00           N  
ATOM    364  H   ARG A 586       3.407  -4.741  -2.927  1.00  0.00           H  
ATOM    365  HA  ARG A 586       5.499  -5.763  -1.304  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       5.880  -3.569  -3.293  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       6.979  -4.865  -2.844  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       5.422  -6.474  -3.930  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       4.472  -5.099  -4.494  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       7.240  -4.697  -5.130  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.714  -6.272  -5.722  1.00  0.00           H  
ATOM    372  HE  ARG A 586       4.811  -4.302  -6.398  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       8.012  -5.395  -7.254  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       7.905  -4.828  -8.887  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       4.667  -3.555  -8.544  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       6.006  -3.783  -9.619  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.670  -2.603  -0.909  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.864  -1.468  -0.020  1.00  0.00           C  
ATOM    379  C   HIS A 587       4.431  -1.852   1.385  1.00  0.00           C  
ATOM    380  O   HIS A 587       5.193  -1.703   2.341  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.103  -0.235  -0.523  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.345   0.491   0.541  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.861   1.524   1.289  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       2.079   0.305   0.976  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.910   1.926   2.142  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.805   1.218   1.993  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.981  -2.557  -1.609  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.922  -1.245  -0.003  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.807   0.459  -0.957  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.398  -0.540  -1.280  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.763   1.899   1.212  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.388  -0.435   0.598  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       3.032   2.724   2.859  1.00  0.00           H  
ATOM    394  N   LYS A 588       3.216  -2.379   1.504  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.720  -2.815   2.799  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.691  -3.836   3.380  1.00  0.00           C  
ATOM    397  O   LYS A 588       3.849  -3.955   4.596  1.00  0.00           O  
ATOM    398  CB  LYS A 588       1.320  -3.426   2.676  1.00  0.00           C  
ATOM    399  CG  LYS A 588       1.310  -4.896   2.278  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.107  -5.419   2.113  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -0.119  -6.904   1.785  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -1.468  -7.504   1.978  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.659  -2.499   0.707  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.677  -1.950   3.442  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.822  -3.335   3.626  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.767  -2.872   1.937  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       1.836  -5.010   1.344  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.809  -5.469   3.045  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.648  -5.260   3.033  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -0.589  -4.879   1.311  1.00  0.00           H  
ATOM    411  HE2 LYS A 588       0.180  -7.035   0.756  1.00  0.00           H  
ATOM    412  HE3 LYS A 588       0.586  -7.407   2.431  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -1.642  -8.231   1.254  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -2.200  -6.770   1.899  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -1.533  -7.943   2.918  1.00  0.00           H  
ATOM    416  N   ARG A 589       4.346  -4.565   2.475  1.00  0.00           N  
ATOM    417  CA  ARG A 589       5.322  -5.583   2.843  1.00  0.00           C  
ATOM    418  C   ARG A 589       6.277  -5.059   3.910  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.787  -5.819   4.733  1.00  0.00           O  
ATOM    420  CB  ARG A 589       6.111  -6.030   1.611  1.00  0.00           C  
ATOM    421  CG  ARG A 589       6.355  -7.529   1.560  1.00  0.00           C  
ATOM    422  CD  ARG A 589       5.048  -8.303   1.474  1.00  0.00           C  
ATOM    423  NE  ARG A 589       4.950  -9.074   0.238  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       3.806  -9.544  -0.255  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       2.662  -9.324   0.380  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       3.807 -10.236  -1.386  1.00  0.00           N  
ATOM    427  H   ARG A 589       4.165  -4.406   1.526  1.00  0.00           H  
ATOM    428  HA  ARG A 589       4.785  -6.427   3.232  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       5.562  -5.748   0.725  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       7.068  -5.530   1.607  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       6.954  -7.757   0.691  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       6.883  -7.829   2.453  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       4.989  -8.979   2.314  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       4.225  -7.603   1.518  1.00  0.00           H  
ATOM    435  HE  ARG A 589       5.781  -9.252  -0.252  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       2.655  -8.803   1.233  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       1.806  -9.679   0.005  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.666 -10.404  -1.869  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       2.948 -10.589  -1.756  1.00  0.00           H  
ATOM    440  N   THR A 590       6.509  -3.749   3.888  1.00  0.00           N  
ATOM    441  CA  THR A 590       7.398  -3.112   4.852  1.00  0.00           C  
ATOM    442  C   THR A 590       6.676  -1.989   5.590  1.00  0.00           C  
ATOM    443  O   THR A 590       7.234  -0.914   5.809  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.639  -2.560   4.147  1.00  0.00           C  
ATOM    445  OG1 THR A 590       9.508  -1.936   5.075  1.00  0.00           O  
ATOM    446  CG2 THR A 590       8.315  -1.548   3.070  1.00  0.00           C  
ATOM    447  H   THR A 590       6.068  -3.197   3.207  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.704  -3.860   5.568  1.00  0.00           H  
ATOM    449  HB  THR A 590       9.170  -3.379   3.682  1.00  0.00           H  
ATOM    450  HG1 THR A 590       9.100  -1.132   5.405  1.00  0.00           H  
ATOM    451 HG21 THR A 590       9.180  -1.402   2.440  1.00  0.00           H  
ATOM    452 HG22 THR A 590       8.041  -0.609   3.529  1.00  0.00           H  
ATOM    453 HG23 THR A 590       7.492  -1.910   2.472  1.00  0.00           H  
ATOM    454  N   HIS A 591       5.428  -2.248   5.968  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.622  -1.261   6.679  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.684  -1.484   8.188  1.00  0.00           C  
ATOM    457  O   HIS A 591       3.772  -1.096   8.918  1.00  0.00           O  
ATOM    458  CB  HIS A 591       3.170  -1.326   6.200  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.565   0.017   5.933  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.691   1.099   6.776  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.814   0.443   4.886  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.027   2.126   6.228  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.477   1.780   5.080  1.00  0.00           N  
ATOM    464  H   HIS A 591       5.038  -3.123   5.762  1.00  0.00           H  
ATOM    465  HA  HIS A 591       5.022  -0.284   6.454  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       3.125  -1.895   5.285  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       2.570  -1.817   6.953  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.179   1.115   7.625  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.519  -0.151   4.034  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.952   3.109   6.669  1.00  0.00           H  
ATOM    471  N   THR A 592       5.764  -2.110   8.651  1.00  0.00           N  
ATOM    472  CA  THR A 592       5.941  -2.382  10.075  1.00  0.00           C  
ATOM    473  C   THR A 592       4.733  -3.118  10.648  1.00  0.00           C  
ATOM    474  O   THR A 592       3.718  -2.504  10.974  1.00  0.00           O  
ATOM    475  CB  THR A 592       6.169  -1.078  10.841  1.00  0.00           C  
ATOM    476  OG1 THR A 592       4.960  -0.351  10.966  1.00  0.00           O  
ATOM    477  CG2 THR A 592       7.187  -0.169  10.186  1.00  0.00           C  
ATOM    478  H   THR A 592       6.457  -2.396   8.022  1.00  0.00           H  
ATOM    479  HA  THR A 592       6.813  -3.010  10.184  1.00  0.00           H  
ATOM    480  HB  THR A 592       6.527  -1.314  11.833  1.00  0.00           H  
ATOM    481  HG1 THR A 592       4.430  -0.730  11.671  1.00  0.00           H  
ATOM    482 HG21 THR A 592       6.728   0.344   9.354  1.00  0.00           H  
ATOM    483 HG22 THR A 592       8.020  -0.758   9.832  1.00  0.00           H  
ATOM    484 HG23 THR A 592       7.538   0.555  10.906  1.00  0.00           H  
ATOM    485  N   GLY A 593       4.851  -4.436  10.767  1.00  0.00           N  
ATOM    486  CA  GLY A 593       3.761  -5.231  11.301  1.00  0.00           C  
ATOM    487  C   GLY A 593       3.890  -6.702  10.957  1.00  0.00           C  
ATOM    488  O   GLY A 593       4.946  -7.152  10.514  1.00  0.00           O  
ATOM    489  H   GLY A 593       5.684  -4.872  10.491  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       3.745  -5.124  12.376  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       2.829  -4.859  10.900  1.00  0.00           H  
ATOM    492  N   GLU A 594       2.812  -7.452  11.163  1.00  0.00           N  
ATOM    493  CA  GLU A 594       2.808  -8.881  10.873  1.00  0.00           C  
ATOM    494  C   GLU A 594       3.040  -9.136   9.387  1.00  0.00           C  
ATOM    495  O   GLU A 594       4.125  -9.551   8.980  1.00  0.00           O  
ATOM    496  CB  GLU A 594       1.481  -9.507  11.310  1.00  0.00           C  
ATOM    497  CG  GLU A 594       1.572 -10.271  12.621  1.00  0.00           C  
ATOM    498  CD  GLU A 594       0.653 -11.477  12.658  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       0.963 -12.480  11.981  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      -0.376 -11.418  13.363  1.00  0.00           O  
ATOM    501  H   GLU A 594       2.000  -7.034  11.519  1.00  0.00           H  
ATOM    502  HA  GLU A 594       3.611  -9.335  11.433  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       0.747  -8.723  11.427  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       1.146 -10.190  10.543  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       2.589 -10.609  12.756  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       1.304  -9.607  13.430  1.00  0.00           H  
ATOM    507  N   LYS A 595       2.013  -8.886   8.581  1.00  0.00           N  
ATOM    508  CA  LYS A 595       2.105  -9.090   7.140  1.00  0.00           C  
ATOM    509  C   LYS A 595       3.077  -8.098   6.511  1.00  0.00           C  
ATOM    510  O   LYS A 595       4.161  -8.533   6.068  1.00  0.00           O  
ATOM    511  CB  LYS A 595       0.725  -8.947   6.495  1.00  0.00           C  
ATOM    512  CG  LYS A 595      -0.055 -10.250   6.434  1.00  0.00           C  
ATOM    513  CD  LYS A 595      -0.553 -10.667   7.809  1.00  0.00           C  
ATOM    514  CE  LYS A 595      -2.014 -10.297   8.011  1.00  0.00           C  
ATOM    515  NZ  LYS A 595      -2.238  -9.609   9.312  1.00  0.00           N  
ATOM    516  OXT LYS A 595       2.747  -6.894   6.465  1.00  0.00           O  
ATOM    517  H   LYS A 595       1.173  -8.558   8.965  1.00  0.00           H  
ATOM    518  HA  LYS A 595       2.470 -10.091   6.969  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       0.147  -8.233   7.063  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       0.847  -8.579   5.487  1.00  0.00           H  
ATOM    521  HG2 LYS A 595      -0.904 -10.120   5.780  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       0.588 -11.026   6.043  1.00  0.00           H  
ATOM    523  HD2 LYS A 595      -0.446 -11.736   7.911  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       0.043 -10.170   8.562  1.00  0.00           H  
ATOM    525  HE2 LYS A 595      -2.321  -9.640   7.210  1.00  0.00           H  
ATOM    526  HE3 LYS A 595      -2.607 -11.199   7.982  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595      -3.196  -9.811   9.663  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595      -2.132  -8.582   9.197  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595      -1.546  -9.941  10.015  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.792   2.422   3.300  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A 565      -4.531   4.759 -10.875  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.272   6.033 -10.145  1.00  0.00           C  
ATOM      3  C   ARG A 565      -4.969   6.053  -8.785  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.325   6.246  -7.754  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.755   7.206 -11.003  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.692   7.744 -11.948  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -4.241   7.943 -13.352  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -4.730   6.694 -13.932  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -5.165   6.579 -15.184  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -5.174   7.633 -15.991  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -5.592   5.406 -15.632  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -3.619   4.409 -11.232  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -5.185   4.964 -11.657  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -4.950   4.087 -10.203  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -3.207   6.125  -9.991  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -5.601   6.882 -11.592  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -5.067   8.009 -10.352  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -3.338   8.692 -11.573  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -2.872   7.041 -11.988  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -5.056   8.651 -13.309  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -3.455   8.338 -13.979  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -4.734   5.900 -13.358  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -4.853   8.520 -15.660  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -5.502   7.540 -16.931  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -5.588   4.609 -15.028  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -5.919   5.319 -16.573  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.300   5.854  -8.760  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.071   5.855  -7.513  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.836   4.596  -6.682  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.764   3.832  -6.417  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.521   5.917  -7.995  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.497   5.283  -9.342  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.157   5.618  -9.939  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -6.850   6.726  -6.913  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.154   5.372  -7.310  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -8.841   6.947  -8.050  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.607   4.213  -9.245  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.291   5.688  -9.952  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.790   4.788 -10.523  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.228   6.507 -10.548  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.589   4.390  -6.271  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.230   3.227  -5.466  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.591   3.659  -4.151  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.411   3.998  -4.109  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.267   2.322  -6.237  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.859   1.742  -7.488  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.850   0.776  -7.418  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.423   2.161  -8.734  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -6.395   0.238  -8.569  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.965   1.628  -9.888  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.952   0.665  -9.805  1.00  0.00           C  
ATOM     52  H   PHE A 567      -4.893   5.036  -6.512  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -6.135   2.678  -5.251  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.394   2.892  -6.517  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.966   1.503  -5.599  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -6.197   0.442  -6.451  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.652   2.915  -8.799  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -7.167  -0.514  -8.501  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.616   1.963 -10.854  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -6.376   0.246 -10.706  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.377   3.646  -3.081  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.882   4.041  -1.767  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.884   2.861  -0.803  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.854   2.106  -0.733  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.735   5.176  -1.198  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.022   6.003  -0.141  1.00  0.00           C  
ATOM     67  SD  MET A 568      -5.802   7.606   0.129  1.00  0.00           S  
ATOM     68  CE  MET A 568      -5.774   7.699   1.917  1.00  0.00           C  
ATOM     69  H   MET A 568      -6.312   3.368  -3.176  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.868   4.392  -1.886  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -6.024   5.833  -2.005  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -6.624   4.753  -0.753  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -5.026   5.456   0.789  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -4.001   6.164  -0.458  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -4.803   7.393   2.279  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -6.531   7.046   2.324  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -5.969   8.715   2.228  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.796   2.712  -0.054  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.679   1.627   0.913  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.805   1.717   1.945  1.00  0.00           C  
ATOM     81  O   CYS A 569      -5.194   2.810   2.357  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.300   1.664   1.583  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -2.130   2.909   2.880  1.00  0.00           S  
ATOM     84  H   CYS A 569      -3.058   3.350  -0.151  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.782   0.696   0.375  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.089   0.700   2.021  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.554   1.877   0.830  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.345   0.566   2.332  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.452   0.516   3.285  1.00  0.00           C  
ATOM     90  C   THR A 570      -6.019   0.825   4.719  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.861   0.912   5.613  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.124  -0.856   3.232  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.167  -1.890   3.387  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.867  -1.107   1.938  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.008  -0.271   1.949  1.00  0.00           H  
ATOM     96  HA  THR A 570      -7.173   1.259   2.980  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.836  -0.929   4.042  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -5.786  -1.844   4.266  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -8.918  -1.236   2.146  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.480  -1.999   1.468  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.731  -0.263   1.277  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.717   0.985   4.949  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -4.218   1.276   6.293  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.996   2.425   6.935  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.833   3.057   6.290  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.725   1.603   6.254  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.857   0.410   6.509  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.746   0.357   7.301  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.028  -0.907   5.970  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.217  -0.910   7.288  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.985  -1.704   6.477  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.962  -1.491   5.107  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.853  -3.051   6.151  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.828  -2.825   4.785  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.783  -3.591   5.305  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.081   0.898   4.208  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.363   0.389   6.892  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.475   1.998   5.284  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.505   2.344   7.008  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.352   1.199   7.852  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.581  -1.199   7.778  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.775  -0.921   4.694  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.051  -3.658   6.543  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.540  -3.291   4.120  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.720  -4.627   5.024  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.730   2.678   8.214  1.00  0.00           N  
ATOM    127  CA  SER A 572      -5.424   3.735   8.943  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.678   5.067   8.871  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.283   6.107   8.613  1.00  0.00           O  
ATOM    130  CB  SER A 572      -5.614   3.327  10.405  1.00  0.00           C  
ATOM    131  OG  SER A 572      -6.897   2.761  10.614  1.00  0.00           O  
ATOM    132  H   SER A 572      -4.063   2.132   8.681  1.00  0.00           H  
ATOM    133  HA  SER A 572      -6.395   3.861   8.490  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -4.866   2.596  10.673  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -5.511   4.196  11.037  1.00  0.00           H  
ATOM    136  HG  SER A 572      -7.099   2.153   9.899  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.371   5.038   9.111  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.571   6.260   9.080  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.292   6.074   8.267  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.187   6.124   8.809  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.225   6.702  10.503  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -1.989   8.190  10.634  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.983   9.102  10.302  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -0.772   8.682  11.087  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -2.771  10.463  10.419  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -0.552  10.041  11.207  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -1.554  10.927  10.872  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -1.339  12.281  10.989  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.938   4.184   9.321  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.167   7.030   8.613  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -3.038   6.436  11.163  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.328   6.193  10.823  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -3.935   8.735   9.949  1.00  0.00           H  
ATOM    154  HD2 TYR A 573       0.011   7.986  11.349  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -3.556  11.156  10.156  1.00  0.00           H  
ATOM    156  HE2 TYR A 573       0.402  10.405  11.561  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -0.743  12.572  10.294  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.449   5.872   6.964  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.306   5.692   6.077  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.019   6.974   5.302  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.115   7.450   5.263  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.569   4.545   5.103  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.738   4.295   3.876  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.354   5.850   6.589  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.554   5.450   6.684  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.675   3.626   5.660  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.486   4.745   4.572  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.059   7.526   4.685  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.907   8.746   3.916  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.036   8.559   2.688  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.909   9.318   2.471  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.939   7.099   4.752  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.883   9.085   3.603  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.461   9.501   4.547  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.354   7.551   1.880  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.407   7.278   0.673  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.492   6.720  -0.427  1.00  0.00           C  
ATOM    178  O   LYS A 576      -1.143   5.691  -0.248  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.544   6.298   0.967  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.663   6.897   1.804  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.970   6.147   1.606  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.523   6.350   0.204  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.676   7.292   0.192  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.115   6.982   2.099  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.824   8.209   0.338  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.143   5.447   1.497  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.965   5.962   0.031  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.803   7.928   1.515  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.384   6.848   2.847  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       4.693   6.508   2.322  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.797   5.093   1.766  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.847   5.395  -0.183  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       3.739   6.745  -0.426  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       6.392   6.990   0.883  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       5.357   8.251   0.437  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.110   7.315  -0.753  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.520   7.406  -1.565  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.335   6.978  -2.696  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.550   6.036  -3.601  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.675   5.954  -3.513  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.824   8.191  -3.490  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.234   8.623  -3.123  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.379  10.136  -3.152  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -4.693  10.570  -2.685  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.067  11.845  -2.602  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -4.230  12.813  -2.955  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.281  12.153  -2.167  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.023   8.217  -1.648  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.191   6.448  -2.303  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.156   9.020  -3.307  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -1.806   7.950  -4.543  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.927   8.192  -3.829  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.462   8.267  -2.129  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -2.621  10.570  -2.517  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -3.236  10.479  -4.166  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.331   9.876  -2.417  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -3.314  12.588  -3.285  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -4.517  13.769  -2.892  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -6.915  11.428  -1.900  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -6.562  13.111  -2.105  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.261   5.316  -4.463  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.625   4.371  -5.371  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.260   4.417  -6.756  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.358   4.944  -6.932  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.721   2.957  -4.802  1.00  0.00           C  
ATOM    226  CG  PHE A 578      -0.189   2.843  -3.404  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.953   3.244  -2.321  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.077   2.337  -3.175  1.00  0.00           C  
ATOM    229  CE1 PHE A 578      -0.462   3.139  -1.034  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.575   2.229  -1.893  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       0.804   2.631  -0.820  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.236   5.417  -4.482  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.416   4.644  -5.457  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.755   2.649  -4.791  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.156   2.284  -5.430  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.944   3.640  -2.488  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       1.679   2.026  -4.013  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -1.067   3.456  -0.197  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.566   1.829  -1.730  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.190   2.549   0.184  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.558   3.857  -7.735  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.045   3.826  -9.108  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.342   2.397  -9.560  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.915   2.186 -10.630  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.021   4.464 -10.047  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.348   5.752  -9.587  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.520   4.609 -11.468  1.00  0.00           C  
ATOM    248  H   THR A 579       0.311   3.452  -7.528  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.959   4.399  -9.147  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.865   3.846 -10.070  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.826   5.672  -8.758  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.431   5.190 -11.471  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.715   3.631 -11.882  1.00  0.00           H  
ATOM    254 HG23 THR A 579       0.228   5.111 -12.063  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.954   1.416  -8.746  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.187   0.016  -9.080  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.596  -0.777  -7.844  1.00  0.00           C  
ATOM    258  O   ARG A 580      -1.232  -0.428  -6.721  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.066  -0.598  -9.706  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.442   0.016 -11.045  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.651  -0.192 -12.081  1.00  0.00           C  
ATOM    262  NE  ARG A 580      -0.896  -1.609 -12.344  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -0.162  -2.348 -13.173  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       0.867  -1.813 -13.818  1.00  0.00           N  
ATOM    265  NH2 ARG A 580      -0.458  -3.628 -13.356  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.501   1.636  -7.904  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.992  -0.022  -9.799  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.896  -0.463  -9.027  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.100  -1.655  -9.852  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.600   1.076 -10.913  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.353  -0.444 -11.398  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -1.563   0.259 -11.719  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.353   0.289 -13.001  1.00  0.00           H  
ATOM    274  HE  ARG A 580      -1.648  -2.031 -11.878  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       1.097  -0.850 -13.684  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       1.413  -2.375 -14.440  1.00  0.00           H  
ATOM    277 HH21 ARG A 580      -1.231  -4.037 -12.871  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       0.093  -4.184 -13.979  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.356  -1.844  -8.061  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.820  -2.688  -6.967  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.681  -3.528  -6.392  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.751  -3.980  -5.251  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.947  -3.604  -7.448  1.00  0.00           C  
ATOM    284  OG  SER A 581      -3.700  -4.069  -8.764  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.614  -2.068  -8.979  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.202  -2.044  -6.192  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.024  -4.455  -6.788  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.879  -3.058  -7.441  1.00  0.00           H  
ATOM    289  HG  SER A 581      -3.347  -4.961  -8.727  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.640  -3.740  -7.191  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.508  -4.536  -6.766  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.328  -3.814  -5.700  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.868  -4.444  -4.791  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.394  -4.866  -7.968  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.273  -6.316  -8.395  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       1.318  -7.200  -7.514  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.132  -6.567  -9.611  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.645  -3.360  -8.092  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.133  -5.457  -6.346  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.108  -4.240  -8.800  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.425  -4.669  -7.714  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.426  -2.493  -5.817  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.189  -1.701  -4.858  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.713  -1.949  -3.446  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.496  -2.299  -2.573  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.078  -0.212  -5.171  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.347   0.562  -4.856  1.00  0.00           C  
ATOM    308  CD  GLU A 583       3.496   1.808  -5.707  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       3.353   1.703  -6.943  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       3.756   2.889  -5.138  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.978  -2.043  -6.563  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.219  -1.994  -4.920  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.853  -0.090  -6.219  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.272   0.205  -4.583  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.323   0.856  -3.815  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       4.198  -0.080  -5.028  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.430  -1.761  -3.223  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.131  -1.959  -1.898  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.201  -3.343  -1.359  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.390  -3.512  -0.157  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.643  -1.731  -1.910  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.108  -0.528  -2.737  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.744  -0.987  -4.039  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.083   0.326  -1.941  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.149  -1.475  -3.961  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.332  -1.232  -1.249  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.117  -2.619  -2.303  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.972  -1.589  -0.891  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.251   0.083  -2.983  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.349  -1.863  -3.855  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -1.969  -1.228  -4.752  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.365  -0.197  -4.435  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.777  -0.314  -1.417  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.627   0.973  -2.614  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -2.537   0.926  -1.228  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.290  -4.332  -2.241  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.621  -5.679  -1.807  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.026  -5.704  -1.219  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.227  -6.106  -0.074  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.522  -6.666  -2.973  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.681  -6.434  -3.874  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.965  -6.220  -3.096  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.585  -7.173  -2.625  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.371  -4.963  -2.959  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.148  -4.151  -3.194  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.085  -5.963  -1.042  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.415  -6.584  -3.575  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.458  -7.668  -2.576  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.495  -5.560  -4.478  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.804  -7.294  -4.516  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.826  -4.255  -3.362  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -3.198  -4.795  -2.461  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.995  -5.269  -2.015  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.382  -5.233  -1.582  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.648  -4.117  -0.574  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.389  -4.312   0.389  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.311  -5.085  -2.778  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.118  -3.792  -3.553  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.307  -4.004  -5.047  1.00  0.00           C  
ATOM    360  NE  ARG A 586       6.585  -3.475  -5.518  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.853  -3.213  -6.796  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       5.935  -3.429  -7.730  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       8.040  -2.734  -7.139  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.770  -4.962  -2.915  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.590  -6.176  -1.106  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.329  -5.120  -2.424  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.140  -5.911  -3.448  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.119  -3.426  -3.378  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.837  -3.065  -3.207  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       5.268  -5.062  -5.256  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       4.506  -3.504  -5.572  1.00  0.00           H  
ATOM    372  HE  ARG A 586       7.280  -3.306  -4.848  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       5.038  -3.790  -7.478  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       6.142  -3.231  -8.688  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       8.735  -2.569  -6.439  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       8.241  -2.538  -8.099  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.056  -2.941  -0.794  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.264  -1.823   0.117  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.728  -2.183   1.493  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.425  -2.042   2.497  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.609  -0.541  -0.422  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.798   0.207   0.591  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.288   1.230   1.371  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.502   0.051   0.944  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.293   1.655   2.161  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.184   0.972   1.940  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.471  -2.827  -1.575  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.330  -1.664   0.198  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.381   0.124  -0.778  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       2.958  -0.796  -1.243  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.202   1.584   1.353  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.821  -0.675   0.527  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.385   2.453   2.883  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.496  -2.685   1.532  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.904  -3.098   2.792  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.787  -4.170   3.425  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.876  -4.294   4.646  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.478  -3.624   2.583  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.399  -5.064   2.089  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.108  -6.002   3.175  1.00  0.00           C  
ATOM    401  CE  LYS A 588       0.843  -7.167   3.399  1.00  0.00           C  
ATOM    402  NZ  LYS A 588       0.805  -8.141   2.274  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.993  -2.801   0.699  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.873  -2.234   3.437  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.051  -3.561   3.519  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.015  -2.994   1.861  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.276  -5.108   1.248  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.381  -5.383   1.780  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.206  -5.451   4.098  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.073  -6.389   2.881  1.00  0.00           H  
ATOM    411  HE2 LYS A 588       1.846  -6.781   3.494  1.00  0.00           H  
ATOM    412  HE3 LYS A 588       0.565  -7.672   4.312  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -0.102  -8.651   2.273  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588       1.577  -8.830   2.371  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588       0.912  -7.643   1.366  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.449  -4.933   2.556  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.352  -5.997   2.975  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.422  -5.453   3.916  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.872  -6.144   4.831  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.010  -6.642   1.753  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.953  -8.161   1.762  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.728  -8.675   1.025  1.00  0.00           C  
ATOM    423  NE  ARG A 589       3.973  -8.826  -0.408  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       4.627  -9.855  -0.943  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       5.108 -10.820  -0.170  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       4.802  -9.917  -2.256  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.328  -4.766   1.598  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.774  -6.741   3.491  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.509  -6.292   0.863  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       6.047  -6.342   1.713  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.839  -8.548   1.282  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.917  -8.504   2.786  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.452  -9.634   1.436  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       2.917  -7.975   1.169  1.00  0.00           H  
ATOM    435  HE  ARG A 589       3.632  -8.126  -1.002  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       4.980 -10.779   0.821  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       5.598 -11.590  -0.578  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.443  -9.192  -2.844  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       5.293 -10.690  -2.659  1.00  0.00           H  
ATOM    440  N   THR A 590       5.823  -4.207   3.682  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.838  -3.559   4.503  1.00  0.00           C  
ATOM    442  C   THR A 590       6.241  -2.391   5.284  1.00  0.00           C  
ATOM    443  O   THR A 590       6.951  -1.462   5.669  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.991  -3.066   3.626  1.00  0.00           C  
ATOM    445  OG1 THR A 590       7.611  -3.044   2.262  1.00  0.00           O  
ATOM    446  CG2 THR A 590       9.236  -3.917   3.741  1.00  0.00           C  
ATOM    447  H   THR A 590       5.424  -3.709   2.938  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.216  -4.290   5.203  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.250  -2.060   3.921  1.00  0.00           H  
ATOM    450  HG1 THR A 590       7.466  -3.942   1.955  1.00  0.00           H  
ATOM    451 HG21 THR A 590      10.008  -3.359   4.250  1.00  0.00           H  
ATOM    452 HG22 THR A 590       9.579  -4.188   2.753  1.00  0.00           H  
ATOM    453 HG23 THR A 590       9.010  -4.812   4.302  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.932  -2.444   5.512  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.241  -1.390   6.244  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.577  -1.449   7.731  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.567  -0.429   8.420  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.729  -1.511   6.040  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.059  -0.206   5.746  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.181   0.916   6.534  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.244   0.143   4.720  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.452   1.891   5.975  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       0.864   1.473   4.871  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.419  -3.210   5.180  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.573  -0.442   5.850  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.538  -2.173   5.210  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       2.282  -1.922   6.933  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.707   0.988   7.358  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.932  -0.500   3.909  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.359   2.890   6.376  1.00  0.00           H  
ATOM    471  N   THR A 592       4.875  -2.649   8.220  1.00  0.00           N  
ATOM    472  CA  THR A 592       5.216  -2.838   9.625  1.00  0.00           C  
ATOM    473  C   THR A 592       6.221  -3.973   9.792  1.00  0.00           C  
ATOM    474  O   THR A 592       6.360  -4.827   8.916  1.00  0.00           O  
ATOM    475  CB  THR A 592       3.957  -3.132  10.442  1.00  0.00           C  
ATOM    476  OG1 THR A 592       4.294  -3.502  11.768  1.00  0.00           O  
ATOM    477  CG2 THR A 592       3.109  -4.241   9.857  1.00  0.00           C  
ATOM    478  H   THR A 592       4.867  -3.425   7.622  1.00  0.00           H  
ATOM    479  HA  THR A 592       5.662  -1.923   9.984  1.00  0.00           H  
ATOM    480  HB  THR A 592       3.350  -2.239  10.483  1.00  0.00           H  
ATOM    481  HG1 THR A 592       4.887  -2.846  12.142  1.00  0.00           H  
ATOM    482 HG21 THR A 592       3.749  -4.974   9.388  1.00  0.00           H  
ATOM    483 HG22 THR A 592       2.434  -3.828   9.122  1.00  0.00           H  
ATOM    484 HG23 THR A 592       2.540  -4.713  10.645  1.00  0.00           H  
ATOM    485  N   GLY A 593       6.919  -3.977  10.923  1.00  0.00           N  
ATOM    486  CA  GLY A 593       7.901  -5.012  11.184  1.00  0.00           C  
ATOM    487  C   GLY A 593       7.293  -6.401  11.187  1.00  0.00           C  
ATOM    488  O   GLY A 593       7.574  -7.210  10.302  1.00  0.00           O  
ATOM    489  H   GLY A 593       6.765  -3.272  11.585  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       8.666  -4.967  10.422  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       8.355  -4.828  12.146  1.00  0.00           H  
ATOM    492  N   GLU A 594       6.459  -6.678  12.183  1.00  0.00           N  
ATOM    493  CA  GLU A 594       5.809  -7.978  12.296  1.00  0.00           C  
ATOM    494  C   GLU A 594       4.392  -7.928  11.733  1.00  0.00           C  
ATOM    495  O   GLU A 594       3.585  -7.089  12.130  1.00  0.00           O  
ATOM    496  CB  GLU A 594       5.774  -8.429  13.758  1.00  0.00           C  
ATOM    497  CG  GLU A 594       6.966  -9.281  14.161  1.00  0.00           C  
ATOM    498  CD  GLU A 594       6.828 -10.724  13.717  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       5.769 -11.329  13.988  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       7.778 -11.250  13.100  1.00  0.00           O  
ATOM    501  H   GLU A 594       6.274  -5.991  12.857  1.00  0.00           H  
ATOM    502  HA  GLU A 594       6.386  -8.688  11.724  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       5.754  -7.555  14.392  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       4.875  -9.004  13.925  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       7.857  -8.867  13.711  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       7.063  -9.258  15.236  1.00  0.00           H  
ATOM    507  N   LYS A 595       4.098  -8.833  10.804  1.00  0.00           N  
ATOM    508  CA  LYS A 595       2.779  -8.891  10.185  1.00  0.00           C  
ATOM    509  C   LYS A 595       2.667 -10.094   9.255  1.00  0.00           C  
ATOM    510  O   LYS A 595       3.612 -10.911   9.229  1.00  0.00           O  
ATOM    511  CB  LYS A 595       2.501  -7.603   9.408  1.00  0.00           C  
ATOM    512  CG  LYS A 595       1.021  -7.319   9.211  1.00  0.00           C  
ATOM    513  CD  LYS A 595       0.766  -6.561   7.918  1.00  0.00           C  
ATOM    514  CE  LYS A 595      -0.492  -5.712   8.009  1.00  0.00           C  
ATOM    515  NZ  LYS A 595      -0.258  -4.453   8.769  1.00  0.00           N  
ATOM    516  OXT LYS A 595       1.636 -10.210   8.560  1.00  0.00           O  
ATOM    517  H   LYS A 595       4.785  -9.476  10.528  1.00  0.00           H  
ATOM    518  HA  LYS A 595       2.048  -8.991  10.973  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       2.937  -6.772   9.943  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       2.964  -7.676   8.435  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       0.486  -8.256   9.178  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       0.664  -6.727  10.041  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       1.609  -5.916   7.718  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       0.653  -7.271   7.112  1.00  0.00           H  
ATOM    525  HE2 LYS A 595      -0.816  -5.463   7.010  1.00  0.00           H  
ATOM    526  HE3 LYS A 595      -1.262  -6.285   8.505  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595      -1.078  -3.819   8.672  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       0.586  -3.967   8.406  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595      -0.116  -4.665   9.778  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.069   2.177   3.152  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A 565      -6.193   6.742 -10.578  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.546   5.642  -9.815  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.288   5.362  -8.511  1.00  0.00           C  
ATOM      4  O   ARG A 565      -5.993   5.964  -7.478  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.098   6.040  -9.522  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.306   6.413 -10.765  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -3.087   7.914 -10.860  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -3.063   8.378 -12.245  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -2.638   9.584 -12.616  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -2.199  10.448 -11.709  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -2.650   9.926 -13.897  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.698   6.831 -11.488  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -6.104   7.612 -10.014  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -7.191   6.486 -10.718  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.553   4.751 -10.424  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.098   6.887  -8.852  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -3.600   5.212  -9.040  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -2.345   5.921 -10.729  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.849   6.081 -11.638  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -3.887   8.416 -10.336  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -2.144   8.158 -10.392  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -3.382   7.759 -12.935  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -2.187  10.196 -10.742  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -1.880  11.352 -11.994  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -2.979   9.278 -14.584  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -2.330  10.831 -14.176  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.269   4.442  -8.540  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -8.056   4.086  -7.359  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.352   3.065  -6.469  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.953   2.076  -6.049  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.317   3.483  -7.969  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.851   2.847  -9.235  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.693   3.679  -9.731  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.315   4.957  -6.776  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.737   2.755  -7.290  1.00  0.00           H  
ATOM     36  HB3 PRO A 566     -10.038   4.263  -8.162  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.526   1.836  -9.038  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.650   2.850  -9.961  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.895   3.042 -10.082  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.018   4.344 -10.518  1.00  0.00           H  
ATOM     41  N   PHE A 567      -6.078   3.310  -6.181  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.296   2.413  -5.338  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.598   3.188  -4.227  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.612   3.883  -4.468  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.263   1.660  -6.179  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.836   1.045  -7.423  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.462  -0.190  -7.377  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.750   1.703  -8.640  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.991  -0.758  -8.520  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -5.277   1.140  -9.787  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.898  -0.092  -9.727  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.653   4.115  -6.541  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.975   1.701  -4.894  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.483   2.345  -6.476  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.833   0.868  -5.583  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.535  -0.712  -6.434  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -4.265   2.667  -8.688  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.475  -1.722  -8.471  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -5.203   1.663 -10.729  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -6.311  -0.534 -10.622  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.117   3.069  -3.010  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.542   3.764  -1.865  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.613   2.904  -0.607  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.687   2.447  -0.217  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.270   5.089  -1.630  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.753   4.924  -1.341  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.712   6.387  -1.778  1.00  0.00           S  
ATOM     68  CE  MET A 568      -9.272   5.642  -2.246  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.906   2.502  -2.879  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.507   3.969  -2.088  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -4.815   5.592  -0.789  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -5.162   5.706  -2.509  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -7.125   4.085  -1.909  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.881   4.729  -0.286  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -9.563   6.000  -3.222  1.00  0.00           H  
ATOM     76  HE2 MET A 568     -10.029   5.910  -1.524  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.164   4.568  -2.273  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.463   2.692   0.028  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.401   1.893   1.247  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.334   2.484   2.309  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.293   3.684   2.582  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.947   1.804   1.747  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.559   2.830   3.186  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.640   3.087  -0.328  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.748   0.899   1.003  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.728   0.781   2.012  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.285   2.105   0.946  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.193   1.644   2.879  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.158   2.098   3.880  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.614   2.011   5.306  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.385   2.044   6.266  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.445   1.279   3.772  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -7.158  -0.108   3.766  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.248   1.588   2.527  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.196   0.703   2.604  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.389   3.129   3.664  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.068   1.493   4.629  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -7.978  -0.605   3.730  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.666   1.338   1.652  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -8.493   2.639   2.508  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -9.157   1.006   2.532  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.297   1.900   5.453  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.688   1.811   6.781  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.227   2.893   7.716  1.00  0.00           C  
ATOM    105  O   TRP A 571      -4.954   3.791   7.291  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.167   1.915   6.683  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.498   0.578   6.681  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.453   0.180   7.463  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.837  -0.541   5.860  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.124  -1.123   7.179  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.959  -1.587   6.196  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.801  -0.761   4.872  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.019  -2.831   5.578  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.857  -1.993   4.260  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.973  -3.014   4.614  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.722   1.871   4.659  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.944   0.846   7.192  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.903   2.424   5.769  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.793   2.477   7.526  1.00  0.00           H  
ATOM    120  HD1 TRP A 571       0.033   0.808   8.195  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.592  -1.637   7.608  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.492   0.013   4.583  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.344  -3.633   5.839  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.595  -2.180   3.494  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.055  -3.958   4.108  1.00  0.00           H  
ATOM    126  N   SER A 572      -3.869   2.793   8.993  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.319   3.752   9.997  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.977   5.184   9.596  1.00  0.00           C  
ATOM    129  O   SER A 572      -4.820   6.078   9.681  1.00  0.00           O  
ATOM    130  CB  SER A 572      -3.691   3.429  11.354  1.00  0.00           C  
ATOM    131  OG  SER A 572      -4.354   2.343  11.978  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.292   2.050   9.268  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.392   3.662  10.080  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -2.652   3.168  11.215  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -3.761   4.295  11.996  1.00  0.00           H  
ATOM    136  HG  SER A 572      -5.303   2.458  11.896  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.739   5.400   9.164  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.299   6.730   8.758  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.002   6.659   7.956  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.086   6.866   8.493  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.109   7.623   9.986  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.698   9.007   9.826  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -4.073   9.199   9.809  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -1.878  10.120   9.694  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -4.616  10.461   9.663  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -2.412  11.386   9.548  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -3.781  11.551   9.533  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -4.317  12.810   9.389  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.109   4.651   9.120  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.069   7.156   8.133  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.584   7.158  10.837  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.053   7.732  10.186  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -4.724   8.343   9.910  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -0.806   9.988   9.705  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -5.688  10.590   9.652  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -1.759  12.240   9.447  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -5.071  12.771   8.795  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.128   6.368   6.666  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.030   6.272   5.786  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.171   7.535   4.943  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.245   8.133   4.875  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.100   5.050   4.878  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.248   4.856   3.688  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.023   6.215   6.296  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.910   6.162   6.403  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.128   4.159   5.488  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.022   5.126   4.321  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.923   7.935   4.303  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.905   9.124   3.473  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.078   8.946   2.215  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.800   9.758   1.923  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.750   7.418   4.396  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.919   9.368   3.191  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.496   9.943   4.046  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.359   7.884   1.464  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.364   7.611   0.234  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.525   6.885  -0.770  1.00  0.00           C  
ATOM    178  O   LYS A 576      -1.052   5.810  -0.484  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.620   6.785   0.524  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.913   7.571   0.376  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.096   6.811   0.955  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.419   7.375   0.461  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.333   6.305  -0.024  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.068   7.275   1.741  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.656   8.557  -0.185  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.565   6.412   1.536  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.653   5.947  -0.158  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.094   7.753  -0.673  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.811   8.512   0.895  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       4.065   6.883   2.031  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       4.024   5.774   0.659  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.224   8.063  -0.348  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.896   7.903   1.274  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       5.912   5.819  -0.842  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.500   5.608   0.730  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       7.245   6.716  -0.310  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.686   7.479  -1.948  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.509   6.888  -2.995  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.677   5.967  -3.880  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.553   6.019  -3.863  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.164   7.983  -3.840  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.638   8.186  -3.530  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.435   8.506  -4.785  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.394   9.586  -4.564  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.950  10.295  -5.544  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -5.646  10.042  -6.811  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.813  11.260  -5.256  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.239   8.335  -2.117  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.282   6.305  -2.517  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.649   8.916  -3.663  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.070   7.723  -4.885  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.030   7.282  -3.087  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.739   9.004  -2.831  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.750   8.800  -5.566  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.970   7.619  -5.091  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.635   9.795  -3.638  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -4.997   9.316  -7.036  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -6.068  10.579  -7.542  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -7.045  11.455  -4.303  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -7.231  11.793  -5.992  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.353   5.117  -4.645  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.669   4.179  -5.525  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.351   4.093  -6.885  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.497   4.513  -7.048  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.624   2.794  -4.880  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.028   2.790  -3.529  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.670   3.203  -2.407  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.338   2.375  -3.383  1.00  0.00           C  
ATOM    229  CE1 PHE A 578      -0.070   3.201  -1.163  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.945   2.369  -2.144  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.240   2.783  -1.031  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.332   5.116  -4.611  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.341   4.532  -5.664  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.632   2.425  -4.765  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.070   2.124  -5.521  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.693   3.528  -2.510  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       1.888   2.053  -4.252  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.624   3.526  -0.294  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.970   2.041  -2.044  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.711   2.782  -0.061  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.634   3.541  -7.858  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.160   3.389  -9.209  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.417   1.919  -9.536  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.098   1.604 -10.512  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.185   3.986 -10.226  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.071   5.348  -9.935  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.686   3.908 -11.652  1.00  0.00           C  
ATOM    248  H   THR A 579       0.272   3.224  -7.662  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.095   3.926  -9.263  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.749   3.446 -10.174  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.840   5.642 -10.429  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -0.034   4.482 -12.295  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -1.688   4.309 -11.705  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -0.693   2.878 -11.976  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.871   1.022  -8.717  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.048  -0.409  -8.929  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.237  -1.130  -7.600  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.542  -0.847  -6.624  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.155  -0.991  -9.672  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.328  -0.437 -11.078  1.00  0.00           C  
ATOM    261  CD  ARG A 580       0.273  -1.538 -12.125  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.649  -1.052 -13.451  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       0.381  -1.700 -14.582  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -0.264  -2.860 -14.553  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       0.758  -1.187 -15.745  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.338   1.327  -7.953  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.934  -0.548  -9.530  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.051  -0.772  -9.110  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.037  -2.062  -9.741  1.00  0.00           H  
ATOM    270  HG2 ARG A 580      -0.462   0.272 -11.275  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.285   0.062 -11.142  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       0.952  -2.326 -11.836  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.733  -1.927 -12.167  1.00  0.00           H  
ATOM    274  HE  ARG A 580       1.126  -0.197 -13.501  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -0.551  -3.252 -13.680  1.00  0.00           H  
ATOM    276 HH12 ARG A 580      -0.463  -3.342 -15.407  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       1.244  -0.314 -15.773  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       0.557  -1.675 -16.595  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.184  -2.061  -7.567  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.465  -2.821  -6.356  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.217  -3.546  -5.863  1.00  0.00           C  
ATOM    282  O   SER A 581      -0.988  -3.656  -4.659  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.587  -3.829  -6.610  1.00  0.00           C  
ATOM    284  OG  SER A 581      -3.263  -4.693  -7.686  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.707  -2.240  -8.376  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.785  -2.125  -5.595  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.742  -4.424  -5.723  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.497  -3.299  -6.852  1.00  0.00           H  
ATOM    289  HG  SER A 581      -4.063  -5.112  -8.012  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.412  -4.038  -6.803  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.813  -4.759  -6.468  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.686  -3.949  -5.516  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.336  -4.505  -4.631  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.597  -5.091  -7.740  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.433  -6.539  -8.159  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       0.288  -7.037  -8.136  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       2.449  -7.174  -8.509  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.651  -3.916  -7.746  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.533  -5.679  -5.980  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.247  -4.461  -8.545  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.647  -4.901  -7.570  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.689  -2.634  -5.695  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.476  -1.754  -4.842  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.083  -1.920  -3.394  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.922  -2.194  -2.544  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.291  -0.299  -5.256  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.543   0.542  -5.073  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.740  -0.024  -5.811  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       5.424  -0.904  -5.247  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       4.994   0.413  -6.954  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.146  -2.246  -6.413  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.510  -2.017  -4.939  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.004  -0.266  -6.296  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.501   0.133  -4.658  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.350   1.538  -5.443  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.777   0.589  -4.018  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.805  -1.752  -3.117  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.314  -1.881  -1.758  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.711  -3.220  -1.156  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.985  -3.308   0.035  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.205  -1.709  -1.712  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.703  -0.277  -1.909  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -1.621   0.120  -3.375  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.128  -0.135  -1.395  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.182  -1.532  -3.842  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.778  -1.102  -1.174  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.639  -2.329  -2.484  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.558  -2.060  -0.754  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.074   0.397  -1.345  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -2.258   0.973  -3.553  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -1.946  -0.706  -3.990  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -0.601   0.374  -3.622  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.168  -0.434  -0.358  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.784  -0.764  -1.977  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.442   0.894  -1.486  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.759  -4.261  -1.978  1.00  0.00           N  
ATOM    337  CA  GLN A 585       1.144  -5.573  -1.487  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.565  -5.529  -0.938  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.807  -5.863   0.221  1.00  0.00           O  
ATOM    340  CB  GLN A 585       1.043  -6.616  -2.603  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.253  -7.410  -2.575  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.027  -7.313  -3.875  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -1.557  -8.308  -4.371  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.096  -6.111  -4.435  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.546  -4.142  -2.927  1.00  0.00           H  
ATOM    346  HA  GLN A 585       0.468  -5.841  -0.689  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.115  -6.114  -3.556  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       1.866  -7.309  -2.508  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.021  -8.448  -2.390  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.874  -7.033  -1.775  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -0.649  -5.361  -3.985  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -1.589  -6.020  -5.277  1.00  0.00           H  
ATOM    353  N   ARG A 586       3.500  -5.110  -1.782  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.895  -5.013  -1.388  1.00  0.00           C  
ATOM    355  C   ARG A 586       5.153  -3.837  -0.449  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.913  -3.962   0.511  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.793  -4.911  -2.613  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.658  -3.605  -3.382  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.862  -3.357  -4.278  1.00  0.00           C  
ATOM    360  NE  ARG A 586       7.431  -2.027  -4.073  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       8.182  -1.694  -3.026  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.463  -2.591  -2.089  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       8.656  -0.461  -2.915  1.00  0.00           N  
ATOM    364  H   ARG A 586       3.244  -4.856  -2.691  1.00  0.00           H  
ATOM    365  HA  ARG A 586       5.139  -5.923  -0.865  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.817  -5.011  -2.291  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.554  -5.723  -3.280  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.770  -3.649  -3.994  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.573  -2.791  -2.679  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       7.617  -4.098  -4.060  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.553  -3.451  -5.308  1.00  0.00           H  
ATOM    372  HE  ARG A 586       7.241  -1.345  -4.750  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       8.110  -3.523  -2.166  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       9.028  -2.335  -1.305  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       8.449   0.219  -3.618  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       9.221  -0.210  -2.128  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.531  -2.691  -0.726  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.728  -1.516   0.112  1.00  0.00           C  
ATOM    379  C   HIS A 587       4.205  -1.799   1.510  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.920  -1.622   2.496  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.049  -0.282  -0.502  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.284   0.545   0.482  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.821   1.592   1.195  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.993   0.445   0.871  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.857   2.086   1.985  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.725   1.425   1.826  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.933  -2.635  -1.504  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.792  -1.337   0.175  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.804   0.350  -0.944  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.363  -0.602  -1.270  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.743   1.919   1.137  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.281  -0.279   0.503  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.989   2.918   2.661  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.964  -2.271   1.592  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.384  -2.609   2.880  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.262  -3.658   3.556  1.00  0.00           C  
ATOM    397  O   LYS A 588       3.371  -3.713   4.781  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.952  -3.129   2.720  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.853  -4.605   2.359  1.00  0.00           C  
ATOM    400  CD  LYS A 588       0.561  -5.462   3.580  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -0.096  -6.777   3.194  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -0.785  -7.415   4.349  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.446  -2.418   0.773  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.372  -1.710   3.477  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.427  -2.977   3.648  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.464  -2.559   1.947  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.058  -4.738   1.641  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.788  -4.922   1.923  1.00  0.00           H  
ATOM    409  HD2 LYS A 588       1.489  -5.672   4.091  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -0.100  -4.918   4.239  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -0.820  -6.587   2.415  1.00  0.00           H  
ATOM    412  HE3 LYS A 588       0.664  -7.449   2.822  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -1.020  -6.698   5.066  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -0.169  -8.132   4.781  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -1.663  -7.874   4.032  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.896  -4.481   2.721  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.787  -5.535   3.186  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.828  -4.976   4.152  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.291  -5.672   5.056  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.484  -6.200   1.997  1.00  0.00           C  
ATOM    421  CG  ARG A 589       5.500  -7.718   2.073  1.00  0.00           C  
ATOM    422  CD  ARG A 589       4.092  -8.292   2.050  1.00  0.00           C  
ATOM    423  NE  ARG A 589       3.706  -8.745   0.715  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       4.079  -9.910   0.190  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       4.848 -10.742   0.881  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       3.681 -10.244  -1.030  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.760  -4.367   1.757  1.00  0.00           H  
ATOM    428  HA  ARG A 589       4.192  -6.271   3.695  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.973  -5.913   1.090  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       6.505  -5.852   1.950  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       6.049  -8.106   1.228  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       5.986  -8.018   2.990  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       4.047  -9.130   2.730  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.401  -7.529   2.375  1.00  0.00           H  
ATOM    435  HE  ARG A 589       3.139  -8.149   0.182  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       5.152 -10.497   1.801  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       5.124 -11.616   0.480  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       3.101  -9.620  -1.555  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       3.960 -11.119  -1.425  1.00  0.00           H  
ATOM    440  N   THR A 590       6.189  -3.711   3.950  1.00  0.00           N  
ATOM    441  CA  THR A 590       7.173  -3.049   4.797  1.00  0.00           C  
ATOM    442  C   THR A 590       6.529  -1.919   5.597  1.00  0.00           C  
ATOM    443  O   THR A 590       7.195  -0.958   5.979  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.318  -2.497   3.944  1.00  0.00           C  
ATOM    445  OG1 THR A 590       7.950  -2.454   2.576  1.00  0.00           O  
ATOM    446  CG2 THR A 590       9.590  -3.310   4.050  1.00  0.00           C  
ATOM    447  H   THR A 590       5.782  -3.210   3.212  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.568  -3.782   5.484  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.541  -1.491   4.265  1.00  0.00           H  
ATOM    450  HG1 THR A 590       7.870  -3.349   2.237  1.00  0.00           H  
ATOM    451 HG21 THR A 590      10.386  -2.686   4.427  1.00  0.00           H  
ATOM    452 HG22 THR A 590       9.858  -3.686   3.074  1.00  0.00           H  
ATOM    453 HG23 THR A 590       9.432  -4.139   4.724  1.00  0.00           H  
ATOM    454  N   HIS A 591       5.228  -2.043   5.845  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.494  -1.032   6.598  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.587  -1.297   8.097  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.895  -0.397   8.879  1.00  0.00           O  
ATOM    458  CB  HIS A 591       3.029  -1.009   6.158  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.514   0.362   5.852  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.782   1.473   6.619  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.728   0.791   4.832  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.165   2.520   6.054  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.512   2.158   4.966  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.751  -2.831   5.514  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.940  -0.072   6.385  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.919  -1.608   5.267  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       2.417  -1.428   6.943  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.328   1.495   7.433  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.329   0.177   4.037  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.198   3.528   6.439  1.00  0.00           H  
ATOM    471  N   THR A 592       4.319  -2.538   8.491  1.00  0.00           N  
ATOM    472  CA  THR A 592       4.372  -2.922   9.897  1.00  0.00           C  
ATOM    473  C   THR A 592       5.147  -4.224  10.075  1.00  0.00           C  
ATOM    474  O   THR A 592       5.494  -4.890   9.100  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.958  -3.076  10.460  1.00  0.00           C  
ATOM    476  OG1 THR A 592       2.998  -3.581  11.783  1.00  0.00           O  
ATOM    477  CG2 THR A 592       2.085  -4.001   9.641  1.00  0.00           C  
ATOM    478  H   THR A 592       4.080  -3.211   7.821  1.00  0.00           H  
ATOM    479  HA  THR A 592       4.882  -2.138  10.436  1.00  0.00           H  
ATOM    480  HB  THR A 592       2.483  -2.106  10.481  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.905  -2.857  12.405  1.00  0.00           H  
ATOM    482 HG21 THR A 592       1.055  -3.686   9.717  1.00  0.00           H  
ATOM    483 HG22 THR A 592       2.181  -5.010  10.014  1.00  0.00           H  
ATOM    484 HG23 THR A 592       2.396  -3.969   8.607  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.414  -4.581  11.327  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.146  -5.802  11.610  1.00  0.00           C  
ATOM    487  C   GLY A 593       5.242  -7.018  11.676  1.00  0.00           C  
ATOM    488  O   GLY A 593       5.157  -7.680  12.710  1.00  0.00           O  
ATOM    489  H   GLY A 593       5.112  -4.011  12.065  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       6.881  -5.956  10.834  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       6.654  -5.693  12.556  1.00  0.00           H  
ATOM    492  N   GLU A 594       4.566  -7.311  10.570  1.00  0.00           N  
ATOM    493  CA  GLU A 594       3.664  -8.455  10.507  1.00  0.00           C  
ATOM    494  C   GLU A 594       3.237  -8.732   9.068  1.00  0.00           C  
ATOM    495  O   GLU A 594       2.827  -7.824   8.346  1.00  0.00           O  
ATOM    496  CB  GLU A 594       2.433  -8.208  11.383  1.00  0.00           C  
ATOM    497  CG  GLU A 594       2.289  -9.202  12.523  1.00  0.00           C  
ATOM    498  CD  GLU A 594       1.088  -8.913  13.401  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       1.058  -7.833  14.030  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       0.177  -9.765  13.462  1.00  0.00           O  
ATOM    501  H   GLU A 594       4.677  -6.745   9.778  1.00  0.00           H  
ATOM    502  HA  GLU A 594       4.195  -9.316  10.883  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       2.499  -7.216  11.805  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       1.547  -8.269  10.768  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       2.181 -10.194  12.108  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       3.180  -9.163  13.132  1.00  0.00           H  
ATOM    507  N   LYS A 595       3.337  -9.993   8.659  1.00  0.00           N  
ATOM    508  CA  LYS A 595       2.961 -10.390   7.307  1.00  0.00           C  
ATOM    509  C   LYS A 595       1.782 -11.357   7.332  1.00  0.00           C  
ATOM    510  O   LYS A 595       1.854 -12.356   8.077  1.00  0.00           O  
ATOM    511  CB  LYS A 595       4.150 -11.036   6.593  1.00  0.00           C  
ATOM    512  CG  LYS A 595       4.831 -12.124   7.409  1.00  0.00           C  
ATOM    513  CD  LYS A 595       5.194 -13.323   6.547  1.00  0.00           C  
ATOM    514  CE  LYS A 595       6.366 -14.094   7.131  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       6.873 -15.132   6.191  1.00  0.00           N  
ATOM    516  OXT LYS A 595       0.797 -11.106   6.606  1.00  0.00           O  
ATOM    517  H   LYS A 595       3.671 -10.672   9.281  1.00  0.00           H  
ATOM    518  HA  LYS A 595       2.670  -9.500   6.769  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       3.806 -11.471   5.667  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       4.881 -10.272   6.372  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       5.732 -11.722   7.846  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       4.160 -12.445   8.193  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       4.339 -13.981   6.484  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       5.458 -12.977   5.559  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       7.164 -13.400   7.351  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       6.046 -14.574   8.045  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       6.449 -16.055   6.415  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       7.907 -15.210   6.268  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       6.628 -14.878   5.213  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.753   2.634   3.159  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A 565      -5.256   3.258 -10.309  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.796   4.514  -9.721  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.466   4.271  -8.366  1.00  0.00           C  
ATOM      4  O   ARG A 565      -6.234   5.019  -7.417  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -6.792   5.133 -10.706  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -6.154   5.569 -12.014  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -6.613   6.960 -12.424  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -5.660   7.992 -12.022  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -5.963   9.284 -11.925  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -7.192   9.708 -12.197  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -5.036  10.156 -11.552  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.086   2.594  -9.531  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -4.369   3.495 -10.799  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -5.963   2.884 -10.973  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -4.973   5.200  -9.580  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -7.559   4.409 -10.929  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -7.247   5.997 -10.245  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -5.081   5.575 -11.893  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -6.426   4.866 -12.787  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -6.725   6.986 -13.498  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -7.566   7.161 -11.958  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -4.745   7.707 -11.814  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -7.896   9.056 -12.478  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -7.413  10.680 -12.122  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -4.110   9.843 -11.345  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -5.264  11.127 -11.479  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.313   3.227  -8.249  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -8.006   2.919  -6.997  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.155   2.098  -6.030  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.640   1.148  -5.416  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.207   2.108  -7.472  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.710   1.383  -8.677  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.674   2.274  -9.319  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.345   3.815  -6.502  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.514   1.424  -6.694  1.00  0.00           H  
ATOM     36  HB3 PRO A 566     -10.020   2.773  -7.720  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.264   0.445  -8.380  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.528   1.209  -9.361  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.817   1.692  -9.621  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.098   2.789 -10.167  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.891   2.479  -5.892  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -4.974   1.788  -4.991  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.268   2.788  -4.082  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.356   3.492  -4.514  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.940   0.986  -5.784  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.515   0.252  -6.960  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.243  -0.913  -6.779  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.324   0.726  -8.247  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.772  -1.591  -7.860  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.850   0.052  -9.333  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.575  -1.108  -9.139  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.569   3.249  -6.401  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.554   1.112  -4.381  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.180   1.658  -6.153  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.483   0.259  -5.130  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.398  -1.291  -5.779  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.758   1.635  -8.399  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.338  -2.498  -7.706  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.695   0.432 -10.332  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.987  -1.636  -9.987  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.699   2.858  -2.827  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.103   3.788  -1.876  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.111   3.224  -0.458  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.163   3.125   0.174  1.00  0.00           O  
ATOM     65  CB  MET A 568      -4.856   5.120  -1.907  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.145   5.624  -3.312  1.00  0.00           C  
ATOM     67  SD  MET A 568      -6.159   7.115  -3.320  1.00  0.00           S  
ATOM     68  CE  MET A 568      -6.864   7.037  -4.964  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.435   2.280  -2.538  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.081   3.959  -2.176  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.797   5.000  -1.391  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.269   5.865  -1.395  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -4.207   5.842  -3.801  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -5.663   4.850  -3.858  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -7.875   7.417  -4.941  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -6.873   6.012  -5.304  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -6.270   7.635  -5.639  1.00  0.00           H  
ATOM     78  N   CYS A 569      -2.930   2.867   0.042  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -2.806   2.329   1.390  1.00  0.00           C  
ATOM     80  C   CYS A 569      -3.099   3.414   2.420  1.00  0.00           C  
ATOM     81  O   CYS A 569      -2.322   4.354   2.584  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.402   1.758   1.613  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.042   1.299   3.327  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.126   2.977  -0.504  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.530   1.539   1.497  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.282   0.873   1.007  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -0.673   2.493   1.313  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.226   3.281   3.107  1.00  0.00           N  
ATOM     89  CA  THR A 570      -4.619   4.254   4.116  1.00  0.00           C  
ATOM     90  C   THR A 570      -3.998   3.926   5.469  1.00  0.00           C  
ATOM     91  O   THR A 570      -3.711   4.825   6.259  1.00  0.00           O  
ATOM     92  CB  THR A 570      -6.143   4.302   4.240  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.689   2.996   4.216  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -6.808   5.099   3.139  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.807   2.512   2.930  1.00  0.00           H  
ATOM     96  HA  THR A 570      -4.264   5.223   3.797  1.00  0.00           H  
ATOM     97  HB  THR A 570      -6.402   4.761   5.183  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -6.276   2.463   4.899  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -6.146   5.160   2.288  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.027   6.095   3.496  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.727   4.612   2.846  1.00  0.00           H  
ATOM    102  N   TRP A 571      -3.788   2.633   5.727  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.199   2.177   6.989  1.00  0.00           C  
ATOM    104  C   TRP A 571      -3.734   2.973   8.182  1.00  0.00           C  
ATOM    105  O   TRP A 571      -4.755   3.654   8.079  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -1.673   2.280   6.919  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.003   0.944   6.891  1.00  0.00           C  
ATOM    108  CD1 TRP A 571       0.166   0.592   7.501  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.470  -0.223   6.210  1.00  0.00           C  
ATOM    110  NE1 TRP A 571       0.454  -0.727   7.239  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.536  -1.247   6.447  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.589  -0.498   5.422  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.690  -2.527   5.922  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.740  -1.766   4.903  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.797  -2.765   5.154  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.031   1.964   5.047  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.470   1.140   7.119  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.398   2.809   6.020  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.308   2.822   7.778  1.00  0.00           H  
ATOM    120  HD1 TRP A 571       0.767   1.261   8.099  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       1.238  -1.214   7.566  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.328   0.259   5.218  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571       0.029  -3.311   6.106  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.599  -1.997   4.290  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.957  -3.737   4.724  1.00  0.00           H  
ATOM    126  N   SER A 572      -3.042   2.883   9.315  1.00  0.00           N  
ATOM    127  CA  SER A 572      -3.452   3.599  10.517  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.400   5.107  10.290  1.00  0.00           C  
ATOM    129  O   SER A 572      -4.177   5.861  10.876  1.00  0.00           O  
ATOM    130  CB  SER A 572      -2.556   3.216  11.696  1.00  0.00           C  
ATOM    131  OG  SER A 572      -1.187   3.389  11.374  1.00  0.00           O  
ATOM    132  H   SER A 572      -2.238   2.324   9.343  1.00  0.00           H  
ATOM    133  HA  SER A 572      -4.470   3.315  10.741  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -2.795   3.840  12.544  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -2.725   2.180  11.952  1.00  0.00           H  
ATOM    136  HG  SER A 572      -0.649   3.184  12.141  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.478   5.540   9.434  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.324   6.958   9.127  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.345   7.162   7.973  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.596   8.139   7.943  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -1.847   7.721  10.366  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.938   8.526  11.035  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -3.743   9.386  10.299  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -3.163   8.425  12.402  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -4.741  10.123  10.906  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -4.160   9.159  13.017  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -4.946  10.006  12.265  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -5.939  10.738  12.873  1.00  0.00           O  
ATOM    149  H   TYR A 573      -1.888   4.890   8.998  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.290   7.338   8.832  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -1.465   7.016  11.089  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.058   8.402  10.083  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -3.580   9.475   9.235  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -2.545   7.761  12.988  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -5.357  10.786  10.317  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -4.319   9.067  14.081  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -6.753  10.654  12.370  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.359   6.233   7.022  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.476   6.308   5.863  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.968   7.368   4.879  1.00  0.00           C  
ATOM    161  O   CYS A 574      -0.206   8.234   4.451  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.398   4.942   5.179  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.740   4.871   3.778  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.979   5.479   7.101  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.508   6.585   6.211  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.070   4.209   5.899  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.380   4.671   4.819  1.00  0.00           H  
ATOM    168  N   GLY A 575      -2.250   7.296   4.537  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -2.837   8.258   3.619  1.00  0.00           C  
ATOM    170  C   GLY A 575      -2.091   8.371   2.301  1.00  0.00           C  
ATOM    171  O   GLY A 575      -2.227   9.369   1.594  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.809   6.588   4.920  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -3.855   7.963   3.414  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -2.848   9.227   4.095  1.00  0.00           H  
ATOM    175  N   LYS A 576      -1.307   7.353   1.962  1.00  0.00           N  
ATOM    176  CA  LYS A 576      -0.552   7.360   0.717  1.00  0.00           C  
ATOM    177  C   LYS A 576      -1.442   6.958  -0.454  1.00  0.00           C  
ATOM    178  O   LYS A 576      -2.640   6.739  -0.286  1.00  0.00           O  
ATOM    179  CB  LYS A 576       0.648   6.417   0.809  1.00  0.00           C  
ATOM    180  CG  LYS A 576       1.805   6.982   1.618  1.00  0.00           C  
ATOM    181  CD  LYS A 576       2.984   6.021   1.654  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.294   6.730   1.349  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.387   6.295   2.262  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.235   6.583   2.556  1.00  0.00           H  
ATOM    185  HA  LYS A 576      -0.198   8.364   0.558  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       0.331   5.493   1.268  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.004   6.208  -0.188  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.125   7.911   1.169  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       1.470   7.166   2.628  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.047   5.581   2.638  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       2.826   5.244   0.920  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.580   6.510   0.331  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       4.147   7.795   1.458  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       6.290   6.715   1.965  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       5.477   5.259   2.244  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.180   6.597   3.236  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.848   6.860  -1.640  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.590   6.481  -2.838  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.668   5.820  -3.857  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.541   6.054  -3.855  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.260   7.708  -3.460  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.170   8.456  -2.501  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.936   9.562  -3.209  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -4.829  10.278  -2.301  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -4.417  11.183  -1.417  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -3.128  11.483  -1.316  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -5.296  11.789  -0.630  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.111   7.047  -1.712  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.352   5.774  -2.547  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.493   8.388  -3.800  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.849   7.390  -4.308  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.876   7.760  -2.073  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -2.570   8.892  -1.716  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.228  10.262  -3.627  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.521   9.124  -4.004  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.786  10.074  -2.354  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -2.461  11.030  -1.905  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -2.825  12.164  -0.649  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -6.268  11.567  -0.702  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -4.987  12.469   0.035  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.242   4.992  -4.725  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.461   4.302  -5.744  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.288   4.064  -7.001  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.515   4.160  -6.980  1.00  0.00           O  
ATOM    225  CB  PHE A 578       0.060   2.970  -5.207  1.00  0.00           C  
ATOM    226  CG  PHE A 578       1.312   3.097  -4.386  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.335   3.950  -4.775  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.466   2.359  -3.225  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.486   4.061  -4.020  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.614   2.467  -2.467  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.626   3.318  -2.864  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.210   4.842  -4.680  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.378   4.931  -5.997  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -0.699   2.519  -4.586  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.272   2.314  -6.039  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.227   4.530  -5.679  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.677   1.693  -2.913  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       4.276   4.728  -4.333  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.720   1.883  -1.567  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       4.525   3.404  -2.271  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.603   3.754  -8.096  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.266   3.503  -9.368  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.460   2.007  -9.613  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.133   1.614 -10.566  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.459   4.115 -10.513  1.00  0.00           C  
ATOM    246  OG1 THR A 579      -0.139   5.466 -10.234  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -1.183   4.079 -11.841  1.00  0.00           C  
ATOM    248  H   THR A 579       0.374   3.695  -8.047  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.236   3.977  -9.333  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.463   3.563 -10.623  1.00  0.00           H  
ATOM    251  HG1 THR A 579      -0.947   5.964 -10.092  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -2.109   3.535 -11.732  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.562   3.588 -12.576  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.394   5.087 -12.164  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.872   1.172  -8.757  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.998  -0.271  -8.907  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.161  -0.946  -7.552  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.474  -0.604  -6.589  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.223  -0.839  -9.632  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.236  -0.544 -11.123  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.245  -1.737 -11.933  1.00  0.00           C  
ATOM    262  NE  ARG A 580      -1.703  -1.840 -11.944  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -2.390  -2.545 -12.841  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -1.756  -3.210 -13.799  1.00  0.00           N  
ATOM    265  NH2 ARG A 580      -3.714  -2.585 -12.779  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.345   1.531  -8.011  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.879  -0.466  -9.500  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.116  -0.416  -9.195  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.241  -1.911  -9.498  1.00  0.00           H  
ATOM    270  HG2 ARG A 580      -0.412   0.296 -11.319  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.245  -0.300 -11.423  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       0.106  -1.631 -12.949  1.00  0.00           H  
ATOM    273  HD3 ARG A 580       0.166  -2.638 -11.502  1.00  0.00           H  
ATOM    274  HE  ARG A 580      -2.196  -1.358 -11.248  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -0.758  -3.184 -13.851  1.00  0.00           H  
ATOM    276 HH12 ARG A 580      -2.278  -3.738 -14.469  1.00  0.00           H  
ATOM    277 HH21 ARG A 580      -4.196  -2.086 -12.058  1.00  0.00           H  
ATOM    278 HH22 ARG A 580      -4.230  -3.114 -13.452  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.075  -1.907  -7.484  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.329  -2.631  -6.247  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.068  -3.339  -5.765  1.00  0.00           C  
ATOM    282  O   SER A 581      -0.822  -3.435  -4.563  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.454  -3.648  -6.449  1.00  0.00           C  
ATOM    284  OG  SER A 581      -3.522  -4.072  -7.800  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.591  -2.134  -8.286  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.634  -1.914  -5.499  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.275  -4.510  -5.824  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.398  -3.197  -6.178  1.00  0.00           H  
ATOM    289  HG  SER A 581      -2.687  -4.472  -8.052  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.270  -3.828  -6.712  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.969  -4.530  -6.387  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.839  -3.700  -5.453  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.486  -4.234  -4.554  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.743  -4.859  -7.665  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.319  -6.180  -8.275  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       0.160  -6.589  -8.058  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       2.147  -6.805  -8.971  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.521  -3.715  -7.652  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.708  -5.451  -5.889  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.575  -4.078  -8.391  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.798  -4.910  -7.435  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.840  -2.389  -5.661  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.621  -1.488  -4.825  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.229  -1.636  -3.376  1.00  0.00           C  
ATOM    305  O   GLU A 583       3.063  -1.897  -2.518  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.398  -0.042  -5.249  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.614   0.844  -5.045  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.851   0.309  -5.740  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.708  -0.294  -6.825  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.962   0.493  -5.200  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.297  -2.019  -6.386  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.660  -1.732  -4.929  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.128  -0.022  -6.294  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.582   0.362  -4.665  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.398   1.826  -5.436  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.816   0.916  -3.985  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.949  -1.461  -3.114  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.435  -1.562  -1.762  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.790  -2.895  -1.127  1.00  0.00           C  
ATOM    320  O   LEU A 584       1.072  -2.959   0.063  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.078  -1.366  -1.752  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.548   0.067  -2.007  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -1.589   0.355  -3.498  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.913   0.298  -1.378  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.335  -1.248  -3.850  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.897  -0.779  -1.183  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.504  -2.004  -2.513  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.454  -1.680  -0.791  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -0.848   0.754  -1.553  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -0.587   0.535  -3.859  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.198   1.228  -3.680  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -2.010  -0.493  -4.017  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.805   0.396  -0.308  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.558  -0.540  -1.600  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.347   1.202  -1.781  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.785  -3.960  -1.917  1.00  0.00           N  
ATOM    337  CA  GLN A 585       1.116  -5.273  -1.389  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.529  -5.270  -0.826  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.746  -5.583   0.344  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.986  -6.338  -2.480  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.357  -7.050  -2.474  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.031  -7.040  -3.832  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -1.548  -8.059  -4.289  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.029  -5.884  -4.485  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.563  -3.862  -2.866  1.00  0.00           H  
ATOM    346  HA  GLN A 585       0.422  -5.496  -0.592  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.117  -5.868  -3.443  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       1.761  -7.076  -2.341  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.204  -8.076  -2.174  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.006  -6.562  -1.762  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -0.598  -5.110  -4.060  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -1.457  -5.849  -5.365  1.00  0.00           H  
ATOM    353  N   ARG A 586       3.483  -4.909  -1.670  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.880  -4.856  -1.270  1.00  0.00           C  
ATOM    355  C   ARG A 586       5.173  -3.670  -0.353  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.937  -3.795   0.603  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.785  -4.792  -2.491  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.304  -5.636  -3.660  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.351  -5.716  -4.759  1.00  0.00           C  
ATOM    360  NE  ARG A 586       7.561  -6.404  -4.316  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       8.581  -6.700  -5.118  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.542  -6.372  -6.403  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       9.645  -7.327  -4.633  1.00  0.00           N  
ATOM    364  H   ARG A 586       3.242  -4.668  -2.587  1.00  0.00           H  
ATOM    365  HA  ARG A 586       5.094  -5.766  -0.730  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       5.850  -3.766  -2.816  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       6.767  -5.135  -2.203  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       5.089  -6.634  -3.307  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       4.404  -5.194  -4.063  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       5.932  -6.251  -5.599  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.610  -4.713  -5.065  1.00  0.00           H  
ATOM    372  HE  ARG A 586       7.616  -6.659  -3.371  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.743  -5.899  -6.775  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       9.312  -6.597  -7.000  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       9.680  -7.577  -3.665  1.00  0.00           H  
ATOM    376 HH22 ARG A 586      10.411  -7.550  -5.235  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.579  -2.512  -0.641  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.817  -1.340   0.187  1.00  0.00           C  
ATOM    379  C   HIS A 587       4.248  -1.590   1.576  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.853  -1.220   2.581  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.228  -0.076  -0.458  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.407   0.762   0.466  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.867   1.894   1.099  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       2.123   0.607   0.853  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.865   2.383   1.841  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.780   1.638   1.727  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.974  -2.446  -1.412  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.888  -1.220   0.276  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       5.036   0.538  -0.825  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.603  -0.363  -1.288  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.767   2.275   1.021  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.465  -0.187   0.535  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.934   3.271   2.451  1.00  0.00           H  
ATOM    394  N   LYS A 588       3.104  -2.269   1.627  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.501  -2.613   2.902  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.365  -3.674   3.576  1.00  0.00           C  
ATOM    397  O   LYS A 588       3.443  -3.753   4.802  1.00  0.00           O  
ATOM    398  CB  LYS A 588       1.078  -3.151   2.728  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.054  -2.080   2.386  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -1.233  -2.692   1.854  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -2.364  -1.676   1.821  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -3.696  -2.324   1.966  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.684  -2.573   0.795  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.476  -1.721   3.509  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       1.078  -3.889   1.940  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.774  -3.626   3.649  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.171  -1.513   3.277  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       0.469  -1.426   1.635  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -1.060  -3.054   0.852  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.519  -3.516   2.492  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -2.225  -0.976   2.630  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -2.330  -1.148   0.880  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -4.351  -1.687   2.463  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -3.608  -3.206   2.510  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -4.089  -2.546   1.029  1.00  0.00           H  
ATOM    416  N   ARG A 589       4.016  -4.491   2.741  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.885  -5.558   3.214  1.00  0.00           C  
ATOM    418  C   ARG A 589       6.042  -5.000   4.036  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.566  -5.672   4.924  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.423  -6.369   2.032  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.480  -7.467   1.573  1.00  0.00           C  
ATOM    422  CD  ARG A 589       4.679  -8.735   2.381  1.00  0.00           C  
ATOM    423  NE  ARG A 589       4.121  -9.908   1.711  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       4.355 -11.160   2.095  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       5.135 -11.407   3.141  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       3.808 -12.170   1.432  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.905  -4.367   1.775  1.00  0.00           H  
ATOM    428  HA  ARG A 589       4.297  -6.207   3.834  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       5.596  -5.705   1.201  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       6.359  -6.825   2.319  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       3.462  -7.131   1.697  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.668  -7.680   0.531  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       5.736  -8.886   2.529  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       4.194  -8.613   3.338  1.00  0.00           H  
ATOM    435  HE  ARG A 589       3.542  -9.754   0.936  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       5.550 -10.650   3.645  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       5.307 -12.350   3.425  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       3.220 -11.990   0.644  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       3.984 -13.111   1.720  1.00  0.00           H  
ATOM    440  N   THR A 590       6.433  -3.766   3.735  1.00  0.00           N  
ATOM    441  CA  THR A 590       7.527  -3.115   4.448  1.00  0.00           C  
ATOM    442  C   THR A 590       6.996  -2.163   5.518  1.00  0.00           C  
ATOM    443  O   THR A 590       7.727  -1.764   6.424  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.418  -2.351   3.467  1.00  0.00           C  
ATOM    445  OG1 THR A 590       9.540  -1.801   4.134  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.701  -1.219   2.763  1.00  0.00           C  
ATOM    447  H   THR A 590       5.975  -3.280   3.017  1.00  0.00           H  
ATOM    448  HA  THR A 590       8.112  -3.884   4.928  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.775  -3.037   2.712  1.00  0.00           H  
ATOM    450  HG1 THR A 590       9.918  -2.459   4.722  1.00  0.00           H  
ATOM    451 HG21 THR A 590       8.402  -0.424   2.554  1.00  0.00           H  
ATOM    452 HG22 THR A 590       6.910  -0.845   3.396  1.00  0.00           H  
ATOM    453 HG23 THR A 590       7.280  -1.580   1.837  1.00  0.00           H  
ATOM    454  N   HIS A 591       5.720  -1.803   5.407  1.00  0.00           N  
ATOM    455  CA  HIS A 591       5.092  -0.899   6.365  1.00  0.00           C  
ATOM    456  C   HIS A 591       5.244  -1.421   7.791  1.00  0.00           C  
ATOM    457  O   HIS A 591       5.915  -0.807   8.620  1.00  0.00           O  
ATOM    458  CB  HIS A 591       3.610  -0.724   6.027  1.00  0.00           C  
ATOM    459  CG  HIS A 591       3.252   0.664   5.597  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       3.854   1.800   6.089  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       2.327   1.089   4.699  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       3.289   2.857   5.490  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       2.357   2.479   4.636  1.00  0.00           N  
ATOM    464  H   HIS A 591       5.187  -2.153   4.664  1.00  0.00           H  
ATOM    465  HA  HIS A 591       5.585   0.058   6.289  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       3.350  -1.396   5.223  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       3.018  -0.966   6.896  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       4.568   1.831   6.760  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.668   0.459   4.120  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       3.562   3.885   5.680  1.00  0.00           H  
ATOM    471  N   THR A 592       4.614  -2.558   8.069  1.00  0.00           N  
ATOM    472  CA  THR A 592       4.677  -3.164   9.394  1.00  0.00           C  
ATOM    473  C   THR A 592       5.217  -4.588   9.317  1.00  0.00           C  
ATOM    474  O   THR A 592       5.596  -5.061   8.245  1.00  0.00           O  
ATOM    475  CB  THR A 592       3.291  -3.166  10.042  1.00  0.00           C  
ATOM    476  OG1 THR A 592       2.365  -3.879   9.242  1.00  0.00           O  
ATOM    477  CG2 THR A 592       2.732  -1.777  10.264  1.00  0.00           C  
ATOM    478  H   THR A 592       4.094  -3.000   7.366  1.00  0.00           H  
ATOM    479  HA  THR A 592       5.346  -2.570   9.999  1.00  0.00           H  
ATOM    480  HB  THR A 592       3.355  -3.654  11.004  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.742  -4.726   8.993  1.00  0.00           H  
ATOM    482 HG21 THR A 592       1.665  -1.839  10.417  1.00  0.00           H  
ATOM    483 HG22 THR A 592       2.937  -1.164   9.399  1.00  0.00           H  
ATOM    484 HG23 THR A 592       3.196  -1.338  11.135  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.249  -5.266  10.459  1.00  0.00           N  
ATOM    486  CA  GLY A 593       5.744  -6.630  10.498  1.00  0.00           C  
ATOM    487  C   GLY A 593       4.864  -7.589   9.722  1.00  0.00           C  
ATOM    488  O   GLY A 593       4.964  -7.682   8.498  1.00  0.00           O  
ATOM    489  H   GLY A 593       4.934  -4.838  11.282  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       6.739  -6.652  10.079  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       5.791  -6.954  11.527  1.00  0.00           H  
ATOM    492  N   GLU A 594       3.999  -8.303  10.434  1.00  0.00           N  
ATOM    493  CA  GLU A 594       3.097  -9.260   9.804  1.00  0.00           C  
ATOM    494  C   GLU A 594       2.127  -8.554   8.862  1.00  0.00           C  
ATOM    495  O   GLU A 594       1.736  -7.411   9.099  1.00  0.00           O  
ATOM    496  CB  GLU A 594       2.319 -10.037  10.868  1.00  0.00           C  
ATOM    497  CG  GLU A 594       1.468  -9.154  11.765  1.00  0.00           C  
ATOM    498  CD  GLU A 594       0.153  -9.805  12.145  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       0.084 -11.052  12.138  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      -0.808  -9.068  12.450  1.00  0.00           O  
ATOM    501  H   GLU A 594       3.966  -8.184  11.406  1.00  0.00           H  
ATOM    502  HA  GLU A 594       3.696  -9.952   9.231  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       1.670 -10.746  10.376  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       3.021 -10.575  11.489  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       2.021  -8.941  12.668  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       1.259  -8.230  11.246  1.00  0.00           H  
ATOM    507  N   LYS A 595       1.741  -9.243   7.793  1.00  0.00           N  
ATOM    508  CA  LYS A 595       0.817  -8.683   6.814  1.00  0.00           C  
ATOM    509  C   LYS A 595      -0.593  -9.225   7.025  1.00  0.00           C  
ATOM    510  O   LYS A 595      -0.813 -10.423   6.750  1.00  0.00           O  
ATOM    511  CB  LYS A 595       1.290  -8.999   5.395  1.00  0.00           C  
ATOM    512  CG  LYS A 595       0.774  -8.024   4.349  1.00  0.00           C  
ATOM    513  CD  LYS A 595       0.408  -8.733   3.053  1.00  0.00           C  
ATOM    514  CE  LYS A 595       1.075  -8.082   1.852  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       0.249  -8.212   0.620  1.00  0.00           N  
ATOM    516  OXT LYS A 595      -1.466  -8.447   7.464  1.00  0.00           O  
ATOM    517  H   LYS A 595       2.087 -10.150   7.658  1.00  0.00           H  
ATOM    518  HA  LYS A 595       0.801  -7.611   6.948  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       2.370  -8.978   5.375  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       0.954  -9.991   5.128  1.00  0.00           H  
ATOM    521  HG2 LYS A 595      -0.103  -7.528   4.735  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       1.542  -7.292   4.145  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       0.728  -9.763   3.114  1.00  0.00           H  
ATOM    524  HD3 LYS A 595      -0.663  -8.694   2.924  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       1.226  -7.034   2.064  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       2.031  -8.556   1.686  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       0.243  -9.201   0.296  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       0.638  -7.615  -0.137  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595      -0.729  -7.916   0.812  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.872   2.601   3.278  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A 565      -6.745   6.901 -10.641  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.771   6.137  -9.816  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.428   5.591  -8.549  1.00  0.00           C  
ATOM      4  O   ARG A 565      -6.266   6.152  -7.465  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.609   7.063  -9.450  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.398   6.331  -8.897  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -2.232   7.278  -8.663  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -1.702   7.813  -9.915  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -0.948   8.907  -9.995  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -0.632   9.586  -8.899  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -0.508   9.323 -11.175  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -7.315   6.216 -11.176  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -6.204   7.520 -11.280  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -7.341   7.457  -9.995  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.397   5.311 -10.403  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.303   7.604 -10.334  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -4.947   7.769  -8.706  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -3.666   5.869  -7.959  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.096   5.570  -9.602  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -2.569   8.099  -8.047  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -1.447   6.742  -8.150  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -1.920   7.331 -10.740  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -0.960   9.278  -8.007  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -0.065  10.407  -8.967  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -0.743   8.815 -12.003  1.00  0.00           H  
ATOM     26 HH22 ARG A 565       0.058  10.145 -11.236  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.187   4.487  -8.671  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.874   3.869  -7.537  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.977   2.917  -6.749  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.372   1.793  -6.439  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.000   3.098  -8.217  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.426   2.682  -9.529  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.443   3.757  -9.928  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.290   4.609  -6.871  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.272   2.244  -7.613  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.856   3.742  -8.347  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -7.919   1.734  -9.422  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.213   2.605 -10.264  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.534   3.313 -10.306  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.881   4.409 -10.669  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.771   3.371  -6.425  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -4.826   2.554  -5.670  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.277   3.326  -4.475  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.327   4.097  -4.605  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.677   2.097  -6.571  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.121   1.661  -7.939  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -4.721   0.427  -8.126  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -3.940   2.488  -9.036  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.133   0.024  -9.383  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.349   2.091 -10.295  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -4.947   0.858 -10.468  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.511   4.275  -6.696  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.355   1.685  -5.309  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -2.978   2.910  -6.693  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.173   1.263  -6.104  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -4.867  -0.226  -7.278  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.473   3.453  -8.900  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -5.599  -0.941  -9.516  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.203   2.745 -11.142  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.268   0.546 -11.451  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.882   3.114  -3.311  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.454   3.793  -2.093  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.658   2.903  -0.872  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.782   2.504  -0.565  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.228   5.102  -1.913  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.416   5.885  -3.203  1.00  0.00           C  
ATOM     67  SD  MET A 568      -6.550   7.274  -3.016  1.00  0.00           S  
ATOM     68  CE  MET A 568      -6.031   7.930  -1.432  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.636   2.489  -3.270  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.404   4.018  -2.189  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -6.205   4.876  -1.510  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.696   5.727  -1.212  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -4.456   6.263  -3.521  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -5.806   5.219  -3.959  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -6.503   7.370  -0.638  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -6.319   8.969  -1.360  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -4.958   7.848  -1.342  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.568   2.598  -0.172  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.643   1.761   1.019  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.519   2.438   2.077  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.276   3.584   2.456  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.225   1.458   1.551  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.759   2.326   3.072  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.699   2.949  -0.460  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -4.113   0.832   0.732  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.144   0.400   1.748  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.504   1.724   0.790  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.553   1.734   2.528  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.477   2.282   3.518  1.00  0.00           C  
ATOM     90  C   THR A 570      -6.088   1.883   4.939  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.952   1.628   5.778  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.903   1.815   3.221  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -7.924   0.433   2.912  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.545   2.554   2.067  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.710   0.833   2.175  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.441   3.357   3.440  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.514   1.976   4.098  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -8.834   0.133   2.848  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -9.578   2.250   1.975  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -8.019   2.321   1.153  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -8.498   3.617   2.249  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.789   1.832   5.207  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -4.302   1.466   6.531  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.741   2.487   7.577  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.243   3.559   7.240  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.779   1.336   6.518  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -2.323  -0.052   6.196  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -1.540  -0.859   6.969  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.633  -0.800   5.016  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -1.347  -2.066   6.342  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -2.008  -2.053   5.141  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -3.380  -0.532   3.864  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -2.109  -3.035   4.160  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.477  -1.505   2.893  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.847  -2.742   3.046  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.144   2.043   4.500  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.731   0.508   6.783  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.371   2.006   5.775  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.391   1.601   7.490  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -1.138  -0.576   7.930  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -0.822  -2.814   6.697  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.873   0.415   3.724  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -1.632  -3.997   4.264  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -4.050  -1.316   1.997  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.951  -3.470   2.261  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.559   2.140   8.848  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.947   3.018   9.949  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.385   4.426   9.768  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.102   5.414   9.926  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.470   2.438  11.282  1.00  0.00           C  
ATOM    131  OG  SER A 572      -4.396   1.024  11.225  1.00  0.00           O  
ATOM    132  H   SER A 572      -4.162   1.268   9.052  1.00  0.00           H  
ATOM    133  HA  SER A 572      -6.025   3.075   9.960  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -3.491   2.828  11.512  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -5.162   2.719  12.062  1.00  0.00           H  
ATOM    136  HG  SER A 572      -3.691   0.717  11.800  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.101   4.512   9.439  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.452   5.803   9.241  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.146   5.645   8.470  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.059   5.727   9.043  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.188   6.476  10.590  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.383   7.976  10.567  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -3.656   8.531  10.542  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -1.292   8.837  10.568  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -3.838   9.901  10.520  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -1.466  10.208  10.547  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -2.740  10.734  10.523  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -2.916  12.099  10.501  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.579   3.691   9.328  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.122   6.424   8.666  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.862   6.067  11.327  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.170   6.278  10.890  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -4.515   7.875  10.541  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -0.296   8.422  10.587  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -4.836  10.313  10.502  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -0.605  10.861  10.549  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -3.077  12.388   9.600  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.263   5.422   7.167  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.095   5.255   6.311  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.193   6.538   5.538  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.330   7.010   5.498  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.316   4.094   5.339  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.029   3.849   4.155  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.157   5.369   6.769  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.751   5.030   6.943  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.426   3.179   5.902  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.220   4.275   4.777  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.846   7.099   4.928  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.688   8.323   4.166  1.00  0.00           C  
ATOM    170  C   GLY A 575       0.230   8.152   2.972  1.00  0.00           C  
ATOM    171  O   GLY A 575       1.249   8.834   2.861  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.728   6.678   4.997  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.658   8.643   3.817  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.280   9.086   4.813  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.132   7.241   2.073  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.662   6.988   0.883  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.215   6.480  -0.257  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.889   5.458  -0.128  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.771   5.978   1.188  1.00  0.00           C  
ATOM    180  CG  LYS A 576       3.163   6.477   0.835  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.115   5.324   0.561  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.567   5.751   0.709  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.167   5.253   1.977  1.00  0.00           N  
ATOM    184  H   LYS A 576      -0.952   6.732   2.211  1.00  0.00           H  
ATOM    185  HA  LYS A 576       1.108   7.920   0.587  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.753   5.749   2.244  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.585   5.072   0.630  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.100   7.095  -0.048  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       3.546   7.061   1.659  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.912   4.528   1.262  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.954   4.968  -0.446  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       6.131   5.357  -0.124  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.615   6.830   0.697  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       5.865   5.849   2.774  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       7.205   5.276   1.915  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.863   4.274   2.156  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.202   7.201  -1.373  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -0.997   6.822  -2.536  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.207   5.894  -3.452  1.00  0.00           C  
ATOM    200  O   ARG A 577       1.014   5.789  -3.340  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.444   8.066  -3.304  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -2.866   8.494  -2.983  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.595   8.985  -4.223  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -4.667   9.922  -3.894  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.249  10.725  -4.781  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -4.869  10.706  -6.053  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.214  11.548  -4.397  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.355   8.006  -1.416  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -1.871   6.297  -2.180  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -0.780   8.884  -3.062  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -1.381   7.865  -4.364  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.401   7.649  -2.574  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -2.836   9.290  -2.254  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -2.885   9.479  -4.870  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.018   8.135  -4.738  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -4.968   9.955  -2.962  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -4.142  10.087  -6.349  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -5.310  11.312  -6.715  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -6.505  11.565  -3.440  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -6.652  12.152  -5.063  1.00  0.00           H  
ATOM    221  N   PHE A 578      -0.911   5.215  -4.351  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.271   4.290  -5.275  1.00  0.00           C  
ATOM    223  C   PHE A 578      -0.903   4.362  -6.660  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.002   4.891  -6.827  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.366   2.864  -4.736  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.193   2.714  -3.351  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.554   3.081  -2.244  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.466   2.209  -3.158  1.00  0.00           C  
ATOM    229  CE1 PHE A 578      -0.040   2.946  -0.969  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.987   2.070  -1.887  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.233   2.439  -0.791  1.00  0.00           C  
ATOM    232  H   PHE A 578      -1.883   5.335  -4.389  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.770   4.565  -5.353  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.402   2.563  -4.711  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.182   2.201  -5.390  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.549   3.476  -2.384  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       2.054   1.924  -4.015  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.631   3.236  -0.114  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.982   1.673  -1.752  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.637   2.333   0.204  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.198   3.824  -7.649  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.684   3.818  -9.023  1.00  0.00           C  
ATOM    243  C   THR A 579      -0.981   2.395  -9.495  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.611   2.198 -10.534  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.343   4.470  -9.950  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.780   5.709  -9.420  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.188   4.729 -11.343  1.00  0.00           C  
ATOM    248  H   THR A 579       0.670   3.416  -7.448  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.598   4.392  -9.053  1.00  0.00           H  
ATOM    250  HB  THR A 579       1.199   3.817 -10.038  1.00  0.00           H  
ATOM    251  HG1 THR A 579       1.477   5.555  -8.779  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.250   4.918 -11.295  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.004   3.865 -11.965  1.00  0.00           H  
ATOM    254 HG23 THR A 579       0.312   5.588 -11.765  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.528   1.405  -8.727  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.752   0.007  -9.074  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.099  -0.808  -7.833  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.486  -0.642  -6.778  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.489  -0.577  -9.752  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.723  -0.045 -11.156  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.234  -0.672 -12.156  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.376  -1.794 -12.867  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -0.290  -2.598 -13.693  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -1.585  -2.409 -13.914  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       0.341  -3.595 -14.299  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.033   1.618  -7.908  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.582  -0.035  -9.763  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.356  -0.343  -9.152  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.381  -1.650  -9.810  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.576   1.025 -11.155  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.737  -0.270 -11.451  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -1.106  -1.026 -11.627  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.529   0.079 -12.873  1.00  0.00           H  
ATOM    274  HE  ARG A 580       1.331  -1.956 -12.722  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -2.066  -1.659 -13.460  1.00  0.00           H  
ATOM    276 HH12 ARG A 580      -2.080  -3.017 -14.535  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       1.316  -3.741 -14.137  1.00  0.00           H  
ATOM    278 HH22 ARG A 580      -0.160  -4.200 -14.918  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.087  -1.686  -7.964  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.516  -2.524  -6.851  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.363  -3.380  -6.334  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.296  -3.693  -5.146  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.679  -3.420  -7.279  1.00  0.00           C  
ATOM    284  OG  SER A 581      -3.214  -4.559  -7.982  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.539  -1.772  -8.830  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.849  -1.874  -6.057  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.219  -3.749  -6.404  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.343  -2.862  -7.923  1.00  0.00           H  
ATOM    289  HG  SER A 581      -2.544  -4.293  -8.616  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.460  -3.758  -7.233  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.688  -4.582  -6.868  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.518  -3.919  -5.774  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.011  -4.589  -4.867  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.561  -4.853  -8.095  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.256  -6.194  -8.735  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       0.061  -6.510  -8.909  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       2.213  -6.927  -9.061  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.569  -3.479  -8.166  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.312  -5.521  -6.491  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.391  -4.079  -8.828  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.600  -4.843  -7.800  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.668  -2.601  -5.859  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.438  -1.859  -4.866  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.914  -2.118  -3.475  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.662  -2.506  -2.588  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.400  -0.361  -5.150  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.692   0.351  -4.784  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.905  -0.255  -5.461  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.842  -0.501  -6.684  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.919  -0.485  -4.768  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.250  -2.117  -6.602  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.454  -2.197  -4.906  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.209  -0.207  -6.201  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.596   0.079  -4.575  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.614   1.386  -5.080  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.827   0.292  -3.712  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.629  -1.898  -3.285  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.021  -2.101  -1.983  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.306  -3.497  -1.454  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.459  -3.683  -0.251  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.487  -1.859  -2.050  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.907  -0.389  -2.095  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -1.770   0.162  -3.505  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.334  -0.229  -1.594  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.080  -1.583  -4.034  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.466  -1.388  -1.307  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.868  -2.349  -2.935  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.942  -2.314  -1.183  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.258   0.183  -1.449  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -0.729   0.354  -3.718  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.330   1.082  -3.588  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -2.155  -0.558  -4.212  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.378  -0.485  -0.545  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.987  -0.884  -2.151  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.651   0.794  -1.729  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.395  -4.474  -2.346  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.681  -5.837  -1.928  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.079  -5.913  -1.326  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.257  -6.339  -0.185  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.565  -6.803  -3.111  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.603  -6.503  -4.039  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.900  -6.257  -3.292  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.569  -7.197  -2.862  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.262  -4.989  -3.135  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.281  -4.276  -3.299  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.041  -6.110  -1.175  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.476  -6.757  -3.688  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.443  -7.806  -2.729  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.367  -5.623  -4.617  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.741  -7.342  -4.704  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.680  -4.292  -3.505  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -3.097  -4.801  -2.657  1.00  0.00           H  
ATOM    353  N   ARG A 586       3.068  -5.493  -2.105  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.452  -5.505  -1.658  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.730  -4.413  -0.628  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.485  -4.628   0.320  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.406  -5.347  -2.835  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.920  -6.000  -4.120  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.015  -6.041  -5.176  1.00  0.00           C  
ATOM    360  NE  ARG A 586       6.391  -7.410  -5.522  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       7.221  -7.722  -6.515  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       7.762  -6.768  -7.262  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       7.510  -8.992  -6.763  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.861  -5.165  -3.001  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.631  -6.462  -1.197  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       5.551  -4.295  -3.021  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       6.353  -5.790  -2.564  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.606  -7.010  -3.903  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       4.083  -5.435  -4.505  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       5.659  -5.541  -6.064  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.884  -5.523  -4.797  1.00  0.00           H  
ATOM    372  HE  ARG A 586       6.005  -8.134  -4.987  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.549  -5.808  -7.081  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       8.385  -7.010  -8.007  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       7.105  -9.715  -6.203  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       8.132  -9.227  -7.509  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.130  -3.235  -0.811  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.348  -2.141   0.121  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.772  -2.516   1.475  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.418  -2.333   2.507  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.735  -0.834  -0.404  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.960  -0.072   0.623  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.503   0.886   1.448  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.653  -0.160   0.956  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.528   1.341   2.246  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.381   0.739   1.988  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.532  -3.102  -1.580  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.415  -2.010   0.227  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.526  -0.193  -0.761  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.069  -1.059  -1.220  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.438   1.182   1.453  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.933  -0.824   0.502  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.662   2.100   3.001  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.564  -3.074   1.467  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.940  -3.501   2.704  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.827  -4.548   3.367  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.895  -4.653   4.591  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.537  -4.068   2.458  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.505  -5.488   1.899  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.774  -6.210   2.293  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -1.840  -6.087   1.216  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -2.536  -7.381   0.974  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.102  -3.219   0.615  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.865  -2.635   3.344  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.005  -4.071   3.393  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.021  -3.422   1.768  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.560  -5.445   0.824  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.348  -6.040   2.282  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.552  -7.255   2.449  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.150  -5.779   3.210  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -2.566  -5.352   1.528  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -1.372  -5.762   0.299  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -2.513  -7.966   1.834  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -2.070  -7.900   0.203  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -3.528  -7.210   0.710  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.512  -5.317   2.520  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.417  -6.366   2.972  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.363  -5.843   4.049  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.831  -6.598   4.901  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.220  -6.919   1.791  1.00  0.00           C  
ATOM    421  CG  ARG A 589       5.292  -8.437   1.765  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.914  -9.052   1.579  1.00  0.00           C  
ATOM    423  NE  ARG A 589       3.988 -10.429   1.097  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       2.923 -11.152   0.755  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       1.705 -10.632   0.839  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       3.077 -12.397   0.327  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.403  -5.168   1.558  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.821  -7.159   3.382  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.760  -6.588   0.872  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       6.228  -6.532   1.840  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.926  -8.744   0.947  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       5.709  -8.784   2.699  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.398  -9.040   2.527  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.363  -8.459   0.863  1.00  0.00           H  
ATOM    435  HE  ARG A 589       4.876 -10.837   1.025  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       1.581  -9.693   1.161  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       0.909 -11.179   0.580  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       3.992 -12.794   0.260  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       2.277 -12.940   0.071  1.00  0.00           H  
ATOM    440  N   THR A 590       5.634  -4.541   4.006  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.518  -3.909   4.978  1.00  0.00           C  
ATOM    442  C   THR A 590       5.749  -2.908   5.835  1.00  0.00           C  
ATOM    443  O   THR A 590       6.313  -1.924   6.314  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.674  -3.207   4.265  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.563  -2.629   5.203  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.220  -2.111   3.326  1.00  0.00           C  
ATOM    447  H   THR A 590       5.227  -3.990   3.303  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.916  -4.683   5.617  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.221  -3.936   3.684  1.00  0.00           H  
ATOM    450  HG1 THR A 590       8.090  -1.988   5.740  1.00  0.00           H  
ATOM    451 HG21 THR A 590       6.440  -1.533   3.798  1.00  0.00           H  
ATOM    452 HG22 THR A 590       6.841  -2.552   2.415  1.00  0.00           H  
ATOM    453 HG23 THR A 590       8.055  -1.467   3.094  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.458  -3.166   6.022  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.609  -2.289   6.819  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.516  -2.785   8.258  1.00  0.00           C  
ATOM    457  O   HIS A 591       3.451  -3.989   8.507  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.210  -2.205   6.202  1.00  0.00           C  
ATOM    459  CG  HIS A 591       1.680  -0.809   6.098  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       1.674   0.091   7.140  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.127  -0.161   5.041  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.130   1.232   6.694  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       0.782   1.131   5.426  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.067  -3.966   5.613  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.053  -1.305   6.817  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.239  -2.620   5.206  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.521  -2.779   6.805  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.007  -0.073   8.047  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.976  -0.573   4.054  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       0.996   2.120   7.294  1.00  0.00           H  
ATOM    471  N   THR A 592       3.510  -1.849   9.202  1.00  0.00           N  
ATOM    472  CA  THR A 592       3.425  -2.188  10.619  1.00  0.00           C  
ATOM    473  C   THR A 592       4.537  -3.154  11.020  1.00  0.00           C  
ATOM    474  O   THR A 592       4.276  -4.277  11.452  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.058  -2.799  10.939  1.00  0.00           C  
ATOM    476  OG1 THR A 592       1.995  -4.146  10.505  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.904  -2.057  10.300  1.00  0.00           C  
ATOM    478  H   THR A 592       3.565  -0.907   8.940  1.00  0.00           H  
ATOM    479  HA  THR A 592       3.539  -1.275  11.183  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.909  -2.781  12.009  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.358  -4.719  11.184  1.00  0.00           H  
ATOM    482 HG21 THR A 592       0.790  -2.381   9.276  1.00  0.00           H  
ATOM    483 HG22 THR A 592       1.102  -0.996  10.322  1.00  0.00           H  
ATOM    484 HG23 THR A 592      -0.004  -2.265  10.846  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.781  -2.708  10.873  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.914  -3.543  11.225  1.00  0.00           C  
ATOM    487  C   GLY A 593       6.973  -4.818  10.408  1.00  0.00           C  
ATOM    488  O   GLY A 593       7.348  -5.874  10.919  1.00  0.00           O  
ATOM    489  H   GLY A 593       5.930  -1.804  10.525  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       7.824  -2.983  11.065  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       6.844  -3.802  12.271  1.00  0.00           H  
ATOM    492  N   GLU A 594       6.604  -4.721   9.135  1.00  0.00           N  
ATOM    493  CA  GLU A 594       6.617  -5.876   8.245  1.00  0.00           C  
ATOM    494  C   GLU A 594       5.677  -6.966   8.753  1.00  0.00           C  
ATOM    495  O   GLU A 594       6.120  -7.993   9.268  1.00  0.00           O  
ATOM    496  CB  GLU A 594       8.037  -6.429   8.115  1.00  0.00           C  
ATOM    497  CG  GLU A 594       9.056  -5.393   7.668  1.00  0.00           C  
ATOM    498  CD  GLU A 594      10.016  -5.931   6.625  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       9.603  -6.073   5.455  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      11.181  -6.210   6.978  1.00  0.00           O  
ATOM    501  H   GLU A 594       6.316  -3.852   8.785  1.00  0.00           H  
ATOM    502  HA  GLU A 594       6.277  -5.550   7.274  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       8.349  -6.818   9.073  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       8.033  -7.233   7.394  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       8.531  -4.548   7.249  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       9.625  -5.072   8.528  1.00  0.00           H  
ATOM    507  N   LYS A 595       4.377  -6.735   8.603  1.00  0.00           N  
ATOM    508  CA  LYS A 595       3.373  -7.696   9.045  1.00  0.00           C  
ATOM    509  C   LYS A 595       3.504  -7.975  10.540  1.00  0.00           C  
ATOM    510  O   LYS A 595       4.324  -8.842  10.909  1.00  0.00           O  
ATOM    511  CB  LYS A 595       3.503  -9.001   8.256  1.00  0.00           C  
ATOM    512  CG  LYS A 595       2.171  -9.557   7.778  1.00  0.00           C  
ATOM    513  CD  LYS A 595       1.437 -10.287   8.893  1.00  0.00           C  
ATOM    514  CE  LYS A 595       0.016  -9.770   9.058  1.00  0.00           C  
ATOM    515  NZ  LYS A 595      -0.662 -10.377  10.237  1.00  0.00           N  
ATOM    516  OXT LYS A 595       2.787  -7.323  11.328  1.00  0.00           O  
ATOM    517  H   LYS A 595       4.085  -5.898   8.185  1.00  0.00           H  
ATOM    518  HA  LYS A 595       2.400  -7.268   8.856  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       4.126  -8.825   7.391  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       3.975  -9.744   8.883  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       1.556  -8.741   7.429  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       2.351 -10.247   6.967  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       1.400 -11.340   8.658  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       1.973 -10.142   9.820  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       0.048  -8.698   9.185  1.00  0.00           H  
ATOM    526  HE3 LYS A 595      -0.546 -10.010   8.167  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595      -0.472 -11.399  10.272  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595      -1.689 -10.228  10.175  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595      -0.313  -9.940  11.114  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.429   1.690   3.517  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A 565      -5.779   2.452 -12.204  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.706   1.673 -10.937  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.351   2.572  -9.752  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.338   2.362  -9.084  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.655   0.572 -11.099  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -4.740  -0.513 -10.038  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -4.492  -1.891 -10.631  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -5.702  -2.462 -11.217  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -5.708  -3.530 -12.011  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -4.572  -4.145 -12.317  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -6.853  -3.985 -12.502  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.134   3.263 -12.116  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -6.763   2.767 -12.325  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -5.488   1.827 -12.981  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -6.670   1.220 -10.757  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.781   0.110 -12.067  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -3.672   1.018 -11.048  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -3.998  -0.319  -9.279  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -5.725  -0.493  -9.596  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -3.737  -1.807 -11.398  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -4.138  -2.546  -9.849  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -6.555  -2.027 -11.008  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -3.705  -3.807 -11.950  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -4.583  -4.946 -12.915  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -7.712  -3.526 -12.275  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -6.857  -4.788 -13.098  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.182   3.592  -9.477  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -5.949   4.525  -8.370  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.166   3.880  -7.004  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.287   3.845  -6.495  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -6.983   5.626  -8.610  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.078   4.957  -9.366  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.412   3.918 -10.225  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -4.955   4.946  -8.413  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -7.332   6.009  -7.662  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -6.538   6.424  -9.185  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.767   4.490  -8.678  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -8.593   5.679  -9.983  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -8.045   3.049 -10.325  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.174   4.328 -11.195  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.086   3.380  -6.413  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.156   2.745  -5.101  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.553   3.657  -4.038  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.729   4.516  -4.345  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.425   1.401  -5.120  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -5.188   0.297  -4.445  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.285   0.249  -3.063  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -5.810  -0.691  -5.191  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.988  -0.763  -2.439  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -6.514  -1.706  -4.572  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -6.603  -1.743  -3.194  1.00  0.00           C  
ATOM     52  H   PHE A 567      -4.220   3.444  -6.866  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -6.197   2.577  -4.868  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -4.251   1.106  -6.145  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.475   1.507  -4.616  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -4.803   1.014  -2.472  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -5.741  -0.663  -6.269  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.055  -0.790  -1.361  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -6.994  -2.471  -5.165  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -7.153  -2.535  -2.708  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.971   3.479  -2.789  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.462   4.306  -1.701  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.389   3.531  -0.388  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.395   3.364   0.302  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.345   5.543  -1.525  1.00  0.00           C  
ATOM     66  CG  MET A 568      -4.872   6.479  -0.424  1.00  0.00           C  
ATOM     67  SD  MET A 568      -5.988   7.873  -0.171  1.00  0.00           S  
ATOM     68  CE  MET A 568      -6.415   7.655   1.554  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.636   2.785  -2.597  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.467   4.626  -1.969  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.361   6.094  -2.454  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -6.349   5.224  -1.289  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -4.801   5.922   0.498  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -3.897   6.860  -0.689  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -5.830   8.333   2.158  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -6.207   6.638   1.851  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -7.466   7.863   1.694  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.189   3.075  -0.038  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -2.985   2.338   1.202  1.00  0.00           C  
ATOM     80  C   CYS A 569      -3.107   3.281   2.393  1.00  0.00           C  
ATOM     81  O   CYS A 569      -2.114   3.837   2.862  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.612   1.658   1.203  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.126   0.947   2.795  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.423   3.249  -0.620  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.754   1.587   1.268  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.616   0.859   0.479  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -0.862   2.381   0.927  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.331   3.467   2.866  1.00  0.00           N  
ATOM     89  CA  THR A 570      -4.586   4.355   3.991  1.00  0.00           C  
ATOM     90  C   THR A 570      -4.109   3.745   5.305  1.00  0.00           C  
ATOM     91  O   THR A 570      -3.791   4.471   6.247  1.00  0.00           O  
ATOM     92  CB  THR A 570      -6.079   4.676   4.081  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.674   4.658   2.796  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -6.364   6.027   4.700  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.084   3.003   2.443  1.00  0.00           H  
ATOM     96  HA  THR A 570      -4.043   5.271   3.817  1.00  0.00           H  
ATOM     97  HB  THR A 570      -6.562   3.925   4.690  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -7.042   3.788   2.625  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -6.532   5.909   5.761  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.243   6.455   4.242  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -5.520   6.682   4.540  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.058   2.411   5.366  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.620   1.711   6.575  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.175   2.370   7.840  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.112   3.166   7.777  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.091   1.664   6.631  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.552   0.282   6.472  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.513  -0.287   7.150  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.037  -0.709   5.568  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.324  -1.579   6.718  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.249  -1.859   5.746  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -3.065  -0.732   4.625  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.460  -3.020   5.011  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.272  -1.882   3.897  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.474  -3.011   4.093  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.317   1.883   4.576  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.996   0.700   6.521  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.692   2.270   5.833  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.751   2.053   7.579  1.00  0.00           H  
ATOM    120  HD1 TRP A 571       0.066   0.215   7.911  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.360  -2.196   7.051  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.691   0.130   4.460  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.853  -3.903   5.149  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -4.062  -1.919   3.161  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.672  -3.883   3.499  1.00  0.00           H  
ATOM    126  N   SER A 572      -3.590   2.037   8.987  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.024   2.607  10.255  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.640   4.082  10.339  1.00  0.00           C  
ATOM    129  O   SER A 572      -4.267   4.857  11.062  1.00  0.00           O  
ATOM    130  CB  SER A 572      -3.405   1.838  11.424  1.00  0.00           C  
ATOM    131  OG  SER A 572      -3.832   0.486  11.428  1.00  0.00           O  
ATOM    132  H   SER A 572      -2.847   1.399   8.979  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.099   2.522  10.307  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -2.329   1.862  11.339  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -3.703   2.300  12.354  1.00  0.00           H  
ATOM    136  HG  SER A 572      -3.065  -0.091  11.425  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.606   4.464   9.592  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.137   5.845   9.578  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.081   6.052   8.494  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.067   6.713   8.719  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -1.566   6.225  10.946  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -1.905   7.636  11.372  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -3.211   7.993  11.679  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -0.918   8.609  11.466  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -3.525   9.281  12.069  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -1.224   9.899  11.856  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -2.529  10.230  12.156  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -2.838  11.514  12.544  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.147   3.800   9.036  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -2.984   6.479   9.363  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -1.958   5.551  11.692  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -0.490   6.136  10.916  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -3.990   7.248  11.611  1.00  0.00           H  
ATOM    154  HD2 TYR A 573       0.103   8.347  11.231  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -4.547   9.540  12.304  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -0.444  10.642  11.923  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -3.426  11.486  13.302  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.327   5.482   7.318  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.399   5.603   6.197  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.756   6.802   5.324  1.00  0.00           C  
ATOM    161  O   CYS A 574       0.098   7.631   5.010  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.416   4.321   5.360  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.692   4.346   3.932  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.153   4.968   7.200  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.592   5.747   6.600  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.123   3.491   5.985  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.419   4.153   4.995  1.00  0.00           H  
ATOM    168  N   GLY A 575      -2.026   6.890   4.941  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -2.481   7.993   4.114  1.00  0.00           C  
ATOM    170  C   GLY A 575      -1.705   8.122   2.815  1.00  0.00           C  
ATOM    171  O   GLY A 575      -1.699   9.185   2.195  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.662   6.201   5.227  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -3.525   7.843   3.880  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -2.379   8.911   4.673  1.00  0.00           H  
ATOM    175  N   LYS A 576      -1.050   7.042   2.400  1.00  0.00           N  
ATOM    176  CA  LYS A 576      -0.274   7.049   1.170  1.00  0.00           C  
ATOM    177  C   LYS A 576      -1.147   6.680  -0.026  1.00  0.00           C  
ATOM    178  O   LYS A 576      -2.053   5.855   0.086  1.00  0.00           O  
ATOM    179  CB  LYS A 576       0.906   6.081   1.276  1.00  0.00           C  
ATOM    180  CG  LYS A 576       1.920   6.234   0.154  1.00  0.00           C  
ATOM    181  CD  LYS A 576       2.879   5.056   0.105  1.00  0.00           C  
ATOM    182  CE  LYS A 576       3.954   5.167   1.175  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       4.977   4.093   1.048  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.089   6.225   2.930  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.102   8.045   1.033  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.412   6.251   2.215  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       0.530   5.069   1.258  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       1.394   6.296  -0.787  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.484   7.141   0.314  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       2.323   4.144   0.262  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.352   5.030  -0.866  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.439   6.127   1.081  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       3.486   5.094   2.146  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       5.794   4.440   0.505  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       4.574   3.271   0.557  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.302   3.796   1.990  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.870   7.299  -1.169  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.634   7.037  -2.385  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.762   6.377  -3.449  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.407   6.724  -3.612  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.224   8.339  -2.930  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.362   8.891  -2.089  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.820  10.251  -2.593  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -4.020  11.202  -1.502  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -4.522  12.424  -1.666  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -4.877  12.847  -2.873  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -4.670  13.225  -0.620  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.137   7.949  -1.196  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.440   6.366  -2.131  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.443   9.084  -2.974  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.596   8.161  -3.928  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.194   8.204  -2.131  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.027   8.991  -1.067  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.072  10.643  -3.266  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.752  10.128  -3.126  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -3.767  10.915  -0.600  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -4.768  12.248  -3.666  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -5.253  13.766  -2.989  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -4.405  12.912   0.292  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -5.047  14.143  -0.743  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.343   5.425  -4.173  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.624   4.715  -5.225  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.441   4.672  -6.511  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.645   4.925  -6.506  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.285   3.291  -4.782  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.936   3.193  -3.910  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.011   4.055  -4.080  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.008   2.232  -2.917  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.130   3.956  -3.276  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.124   2.129  -2.112  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.187   2.991  -2.290  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.279   5.194  -3.996  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.291   5.252  -5.417  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.118   2.888  -4.227  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.117   2.682  -5.658  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       1.971   4.810  -4.850  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.178   1.555  -2.775  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       3.960   4.632  -3.419  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.165   1.373  -1.346  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       4.060   2.912  -1.660  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.773   4.353  -7.614  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.431   4.279  -8.912  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.566   2.835  -9.392  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.193   2.576 -10.419  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.647   5.089  -9.941  1.00  0.00           C  
ATOM    246  OG1 THR A 579      -0.329   6.373  -9.434  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -1.390   5.280 -11.246  1.00  0.00           C  
ATOM    248  H   THR A 579       0.187   4.165  -7.553  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.418   4.704  -8.809  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.276   4.571 -10.158  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.604   6.408  -9.212  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.523   4.322 -11.727  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.820   5.931 -11.892  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -2.355   5.722 -11.049  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.975   1.895  -8.657  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.041   0.490  -9.036  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.391  -0.384  -7.840  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.958  -0.122  -6.718  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.291   0.040  -9.634  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.452   0.400 -11.102  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.313  -0.559 -12.001  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.582  -1.398 -12.795  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       1.185  -0.991 -13.910  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       0.999   0.243 -14.361  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       1.977  -1.821 -14.576  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.482   2.149  -7.847  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.814   0.384  -9.782  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.094   0.502  -9.081  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.370  -1.033  -9.538  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.077   1.400 -11.260  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.501   0.362 -11.359  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -0.932  -1.194 -11.385  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.939   0.015 -12.668  1.00  0.00           H  
ATOM    274  HE  ARG A 580       0.741  -2.313 -12.482  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       0.404   0.874 -13.864  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       1.454   0.542 -15.200  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       2.122  -2.752 -14.240  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       2.429  -1.516 -15.414  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.173  -1.428  -8.089  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.574  -2.344  -7.033  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.361  -3.076  -6.470  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.215  -3.221  -5.259  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.593  -3.355  -7.564  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.865  -2.755  -7.737  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.482  -1.587  -9.005  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.031  -1.765  -6.248  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.256  -3.736  -8.516  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.686  -4.171  -6.862  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.537  -3.438  -7.792  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.493  -3.533  -7.365  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.713  -4.257  -6.976  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.533  -3.480  -5.950  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.176  -4.071  -5.082  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.571  -4.538  -8.208  1.00  0.00           C  
ATOM    295  CG  ASP A 582       2.002  -5.989  -8.297  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       2.335  -6.575  -7.246  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       2.006  -6.538  -9.419  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.669  -3.383  -8.317  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.411  -5.197  -6.541  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.006  -4.293  -9.093  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.456  -3.919  -8.168  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.519  -2.156  -6.060  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.277  -1.310  -5.145  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.919  -1.590  -3.705  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.786  -1.895  -2.891  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.014   0.162  -5.441  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.225   1.049  -5.215  1.00  0.00           C  
ATOM    308  CD  GLU A 583       3.242   2.259  -6.129  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       2.152   2.711  -6.536  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       4.347   2.754  -6.438  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.997  -1.740  -6.777  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.321  -1.513  -5.280  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.701   0.262  -6.469  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.218   0.505  -4.794  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.218   1.390  -4.190  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       4.118   0.468  -5.392  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.644  -1.478  -3.392  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.194  -1.709  -2.029  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.467  -3.139  -1.591  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.758  -3.384  -0.427  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.290  -1.372  -1.865  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.243  -2.155  -2.767  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.432  -2.673  -1.972  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.712  -1.282  -3.920  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.002  -1.224  -4.089  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.770  -1.054  -1.394  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.566  -1.558  -0.837  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.421  -0.319  -2.068  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.722  -3.005  -3.179  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -4.180  -3.054  -2.650  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.852  -1.867  -1.388  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.107  -3.464  -1.313  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -1.939  -1.231  -4.672  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.923  -0.288  -3.555  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.607  -1.705  -4.351  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.396  -4.083  -2.520  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.659  -5.474  -2.184  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.064  -5.611  -1.615  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.255  -6.096  -0.500  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.500  -6.365  -3.418  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.850  -7.060  -3.494  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.508  -6.911  -4.852  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.010  -7.881  -5.421  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.509  -5.692  -5.379  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.179  -3.842  -3.444  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.055  -5.777  -1.433  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.621  -5.758  -4.303  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       1.270  -7.122  -3.404  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.710  -8.112  -3.293  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.502  -6.635  -2.745  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.090  -4.965  -4.869  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -1.928  -5.568  -6.256  1.00  0.00           H  
ATOM    353  N   ARG A 586       3.045  -5.173  -2.390  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.434  -5.232  -1.970  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.755  -4.190  -0.900  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.425  -4.495   0.086  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.364  -5.063  -3.162  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.356  -3.664  -3.758  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.074  -3.628  -5.098  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.832  -2.379  -5.817  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.475  -1.241  -5.563  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       7.391  -1.187  -4.604  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       6.200  -0.154  -6.271  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.828  -4.793  -3.265  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.596  -6.210  -1.548  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.368  -5.293  -2.844  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.067  -5.761  -3.928  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.334  -3.348  -3.900  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.852  -2.989  -3.075  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       7.134  -3.734  -4.927  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       5.723  -4.453  -5.701  1.00  0.00           H  
ATOM    372  HE  ARG A 586       5.158  -2.389  -6.528  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.602  -2.003  -4.067  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       7.870  -0.329  -4.419  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       5.510  -0.189  -6.994  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       6.683   0.701  -6.081  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.287  -2.955  -1.093  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.553  -1.900  -0.124  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.970  -2.288   1.227  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.673  -2.288   2.237  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.996  -0.552  -0.607  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.277   0.227   0.448  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.878   1.142   1.281  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.971   0.205   0.790  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.933   1.639   2.091  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.755   1.103   1.834  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.757  -2.753  -1.895  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.626  -1.818  -0.021  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.809   0.057  -0.969  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.304  -0.728  -1.413  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.827   1.387   1.283  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.212  -0.406   0.327  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       3.112   2.382   2.855  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.689  -2.654   1.239  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.051  -3.079   2.476  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.845  -4.242   3.063  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.932  -4.412   4.279  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.595  -3.495   2.237  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.422  -4.941   1.790  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -1.037  -5.276   1.528  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -1.204  -6.714   1.067  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -2.637  -7.075   0.880  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.178  -2.661   0.403  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.073  -2.244   3.159  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.046  -3.362   3.153  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.171  -2.854   1.481  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.984  -5.097   0.884  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       0.798  -5.593   2.565  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -1.598  -5.134   2.440  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.416  -4.615   0.763  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -0.685  -6.842   0.129  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -0.771  -7.369   1.809  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -3.135  -6.311   0.378  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -3.092  -7.222   1.803  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -2.716  -7.950   0.323  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.429  -5.033   2.162  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.235  -6.188   2.537  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.323  -5.794   3.532  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.739  -6.600   4.365  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.871  -6.817   1.295  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.828  -8.336   1.294  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.430  -8.853   0.996  1.00  0.00           C  
ATOM    423  NE  ARG A 589       3.381 -10.313   0.970  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       3.917 -11.056   0.005  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       4.541 -10.481  -1.016  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       3.830 -12.378   0.060  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.314  -4.827   1.211  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.584  -6.910   2.993  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.347  -6.463   0.419  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.904  -6.507   1.236  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.506  -8.705   0.540  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       5.136  -8.696   2.265  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       2.756  -8.493   1.759  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.118  -8.475   0.033  1.00  0.00           H  
ATOM    435  HE  ARG A 589       2.925 -10.764   1.712  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       4.610  -9.485  -1.065  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       4.942 -11.045  -1.738  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       3.361 -12.816   0.827  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       4.233 -12.937  -0.664  1.00  0.00           H  
ATOM    440  N   THR A 590       5.783  -4.550   3.434  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.827  -4.046   4.318  1.00  0.00           C  
ATOM    442  C   THR A 590       6.307  -2.902   5.185  1.00  0.00           C  
ATOM    443  O   THR A 590       7.063  -2.012   5.573  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.030  -3.574   3.497  1.00  0.00           C  
ATOM    445  OG1 THR A 590       7.679  -3.424   2.132  1.00  0.00           O  
ATOM    446  CG2 THR A 590       9.209  -4.519   3.564  1.00  0.00           C  
ATOM    447  H   THR A 590       5.415  -3.956   2.747  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.138  -4.856   4.961  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.354  -2.614   3.869  1.00  0.00           H  
ATOM    450  HG1 THR A 590       8.260  -2.779   1.721  1.00  0.00           H  
ATOM    451 HG21 THR A 590       9.207  -5.161   2.695  1.00  0.00           H  
ATOM    452 HG22 THR A 590       9.137  -5.122   4.457  1.00  0.00           H  
ATOM    453 HG23 THR A 590      10.126  -3.949   3.588  1.00  0.00           H  
ATOM    454  N   HIS A 591       5.013  -2.931   5.486  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.399  -1.894   6.306  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.473  -2.256   7.787  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.002  -3.315   8.201  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.942  -1.681   5.891  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.573  -0.240   5.722  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.962   0.758   6.587  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.837   0.367   4.756  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.459   1.915   6.132  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.769   1.731   5.023  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.459  -3.666   5.148  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.946  -0.978   6.145  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.767  -2.180   4.950  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       2.293  -2.105   6.643  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.507   0.644   7.393  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.372  -0.121   3.912  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.603   2.872   6.611  1.00  0.00           H  
ATOM    471  N   THR A 592       5.071  -1.366   8.577  1.00  0.00           N  
ATOM    472  CA  THR A 592       5.214  -1.579  10.017  1.00  0.00           C  
ATOM    473  C   THR A 592       5.690  -2.997  10.325  1.00  0.00           C  
ATOM    474  O   THR A 592       6.117  -3.728   9.432  1.00  0.00           O  
ATOM    475  CB  THR A 592       3.889  -1.300  10.732  1.00  0.00           C  
ATOM    476  OG1 THR A 592       4.066  -1.318  12.137  1.00  0.00           O  
ATOM    477  CG2 THR A 592       2.799  -2.294  10.394  1.00  0.00           C  
ATOM    478  H   THR A 592       5.425  -0.543   8.182  1.00  0.00           H  
ATOM    479  HA  THR A 592       5.956  -0.882  10.377  1.00  0.00           H  
ATOM    480  HB  THR A 592       3.540  -0.317  10.448  1.00  0.00           H  
ATOM    481  HG1 THR A 592       3.251  -1.046  12.566  1.00  0.00           H  
ATOM    482 HG21 THR A 592       2.411  -2.083   9.409  1.00  0.00           H  
ATOM    483 HG22 THR A 592       2.003  -2.216  11.120  1.00  0.00           H  
ATOM    484 HG23 THR A 592       3.206  -3.295  10.413  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.612  -3.379  11.596  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.037  -4.706  11.999  1.00  0.00           C  
ATOM    487  C   GLY A 593       4.882  -5.685  12.077  1.00  0.00           C  
ATOM    488  O   GLY A 593       4.524  -6.149  13.159  1.00  0.00           O  
ATOM    489  H   GLY A 593       5.263  -2.753  12.266  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       6.759  -5.073  11.285  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       6.506  -4.642  12.970  1.00  0.00           H  
ATOM    492  N   GLU A 594       4.299  -6.000  10.925  1.00  0.00           N  
ATOM    493  CA  GLU A 594       3.177  -6.930  10.865  1.00  0.00           C  
ATOM    494  C   GLU A 594       3.503  -8.117   9.965  1.00  0.00           C  
ATOM    495  O   GLU A 594       4.409  -8.048   9.133  1.00  0.00           O  
ATOM    496  CB  GLU A 594       1.923  -6.217  10.355  1.00  0.00           C  
ATOM    497  CG  GLU A 594       0.639  -6.702  11.009  1.00  0.00           C  
ATOM    498  CD  GLU A 594      -0.574  -5.902  10.575  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      -1.028  -6.088   9.426  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      -1.070  -5.090  11.384  1.00  0.00           O  
ATOM    501  H   GLU A 594       4.630  -5.597  10.095  1.00  0.00           H  
ATOM    502  HA  GLU A 594       2.993  -7.292  11.865  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       2.022  -5.159  10.547  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       1.842  -6.375   9.290  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       0.483  -7.736  10.742  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       0.743  -6.619  12.081  1.00  0.00           H  
ATOM    507  N   LYS A 595       2.761  -9.206  10.136  1.00  0.00           N  
ATOM    508  CA  LYS A 595       2.973 -10.408   9.338  1.00  0.00           C  
ATOM    509  C   LYS A 595       4.382 -10.955   9.543  1.00  0.00           C  
ATOM    510  O   LYS A 595       4.809 -11.806   8.735  1.00  0.00           O  
ATOM    511  CB  LYS A 595       2.739 -10.111   7.856  1.00  0.00           C  
ATOM    512  CG  LYS A 595       1.349  -9.578   7.554  1.00  0.00           C  
ATOM    513  CD  LYS A 595       1.196  -9.223   6.084  1.00  0.00           C  
ATOM    514  CE  LYS A 595       0.834 -10.443   5.251  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       2.030 -11.042   4.595  1.00  0.00           N  
ATOM    516  OXT LYS A 595       5.048 -10.526  10.509  1.00  0.00           O  
ATOM    517  H   LYS A 595       2.054  -9.201  10.815  1.00  0.00           H  
ATOM    518  HA  LYS A 595       2.261 -11.152   9.664  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       3.462  -9.377   7.530  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       2.883 -11.021   7.291  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       0.621 -10.333   7.809  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       1.176  -8.693   8.149  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       0.414  -8.485   5.981  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       2.129  -8.816   5.723  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       0.381 -11.181   5.895  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       0.127 -10.146   4.490  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       2.530 -11.662   5.263  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       2.679 -10.293   4.282  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       1.740 -11.602   3.768  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.809   2.117   3.299  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A 565      -4.484   3.931 -10.816  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -3.967   5.153 -10.138  1.00  0.00           C  
ATOM      3  C   ARG A 565      -4.582   5.336  -8.748  1.00  0.00           C  
ATOM      4  O   ARG A 565      -3.861   5.484  -7.762  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.263   6.376 -11.013  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.032   7.216 -11.308  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -3.372   8.696 -11.394  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -3.440   9.163 -12.777  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -2.377   9.295 -13.569  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -1.165   8.993 -13.121  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -2.528   9.729 -14.813  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -4.958   3.346 -10.100  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -3.670   3.431 -11.227  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -5.152   4.229 -11.555  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -2.897   5.051 -10.030  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.677   6.042 -11.953  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -4.987   7.001 -10.512  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -2.311   7.068 -10.518  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -2.608   6.898 -12.249  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -4.329   8.861 -10.922  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -2.612   9.257 -10.871  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -4.323   9.392 -13.134  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -1.044   8.664 -12.185  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -0.371   9.094 -13.721  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -3.440   9.957 -15.155  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -1.731   9.829 -15.407  1.00  0.00           H  
ATOM     27  N   PRO A 566      -5.924   5.336  -8.645  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -6.609   5.510  -7.360  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.456   4.294  -6.449  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.438   3.639  -6.098  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.073   5.706  -7.758  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.206   5.025  -9.075  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -6.876   5.175  -9.763  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -6.254   6.389  -6.842  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -8.714   5.256  -7.013  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -8.289   6.761  -7.836  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.434   3.980  -8.926  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -8.983   5.500  -9.657  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.652   4.290 -10.336  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -6.875   6.048 -10.398  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.216   4.003  -6.067  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -4.927   2.871  -5.192  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.061   3.306  -4.016  1.00  0.00           C  
ATOM     44  O   PHE A 567      -2.835   3.348  -4.120  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.223   1.761  -5.974  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -5.057   1.186  -7.082  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -6.038   0.245  -6.811  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.860   1.587  -8.393  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -6.807  -0.286  -7.829  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -5.626   1.059  -9.415  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -6.601   0.122  -9.133  1.00  0.00           C  
ATOM     52  H   PHE A 567      -4.477   4.565  -6.377  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.866   2.494  -4.814  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.318   2.156  -6.411  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.969   0.958  -5.297  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -6.199  -0.074  -5.792  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -4.098   2.321  -8.615  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -7.569  -1.018  -7.606  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -5.464   1.380 -10.433  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -7.201  -0.292  -9.930  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.703   3.633  -2.901  1.00  0.00           N  
ATOM     62  CA  MET A 568      -3.984   4.071  -1.710  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.366   3.232  -0.495  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.538   2.916  -0.289  1.00  0.00           O  
ATOM     65  CB  MET A 568      -4.275   5.547  -1.434  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.725   5.825  -1.074  1.00  0.00           C  
ATOM     67  SD  MET A 568      -6.249   7.489  -1.532  1.00  0.00           S  
ATOM     68  CE  MET A 568      -6.931   8.068   0.019  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.681   3.583  -2.879  1.00  0.00           H  
ATOM     70  HA  MET A 568      -2.928   3.951  -1.897  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -3.653   5.878  -0.615  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.030   6.120  -2.316  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.353   5.112  -1.588  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -5.847   5.705  -0.007  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -6.748   7.334   0.790  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -7.995   8.218  -0.089  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -6.462   9.002   0.293  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.368   2.880   0.310  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.598   2.085   1.511  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.566   2.815   2.447  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.488   4.033   2.604  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.253   1.778   2.194  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.890   2.757   3.670  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.456   3.167   0.094  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -4.054   1.155   1.203  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.233   0.738   2.481  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.458   1.958   1.483  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.498   2.071   3.038  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.500   2.664   3.923  1.00  0.00           C  
ATOM     90  C   THR A 570      -6.108   2.582   5.399  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.968   2.660   6.275  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.851   1.980   3.711  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -7.804   0.632   4.144  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.300   1.984   2.266  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.529   1.109   2.857  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.597   3.704   3.653  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.601   2.498   4.292  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -8.443   0.499   4.847  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.613   2.573   1.678  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -9.290   2.410   2.198  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -8.318   0.971   1.892  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.817   2.427   5.676  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -4.343   2.341   7.056  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.854   3.515   7.890  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.578   4.377   7.391  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.816   2.300   7.098  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -2.268   0.908   7.131  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -1.273   0.438   7.938  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.686  -0.196   6.321  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -1.050  -0.894   7.682  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.904  -1.305   6.692  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -3.647  -0.355   5.317  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -2.055  -2.553   6.095  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.794  -1.592   4.727  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -3.004  -2.675   5.117  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.171   2.365   4.942  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.728   1.425   7.479  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.423   2.794   6.224  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.472   2.816   7.982  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.748   1.036   8.668  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -0.387  -1.457   8.134  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -4.267   0.465   5.001  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -1.453  -3.402   6.384  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -4.531  -1.732   3.950  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -3.155  -3.619   4.625  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.476   3.537   9.164  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.900   4.598  10.072  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.439   5.968   9.583  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.218   6.920   9.557  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.355   4.339  11.478  1.00  0.00           C  
ATOM    131  OG  SER A 572      -2.949   4.504  11.519  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.902   2.819   9.504  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.979   4.589  10.109  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -4.806   5.035  12.170  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.596   3.329  11.775  1.00  0.00           H  
ATOM    136  HG  SER A 572      -2.548   4.012  10.799  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.170   6.064   9.198  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.616   7.324   8.713  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.302   7.097   7.973  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.222   7.306   8.525  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.396   8.290   9.879  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.212   9.728   9.449  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -0.979  10.188   9.006  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -3.272  10.625   9.488  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -0.806  11.501   8.613  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -3.108  11.940   9.096  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -1.873  12.373   8.659  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -1.706  13.682   8.269  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.594   5.272   9.242  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.329   7.758   8.029  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -3.251   8.248  10.538  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.513   7.990  10.425  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -0.145   9.502   8.970  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -4.237  10.283   9.831  1.00  0.00           H  
ATOM    155  HE1 TYR A 573       0.161  11.840   8.270  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -3.944  12.623   9.133  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -2.366  13.906   7.609  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.404   6.669   6.720  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.226   6.415   5.900  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.015   7.563   4.926  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.125   8.089   4.831  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.397   5.104   5.132  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.954   4.725   3.989  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.293   6.522   6.336  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.626   6.329   6.558  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.467   4.289   5.837  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.309   5.154   4.557  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.032   7.946   4.203  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.916   9.027   3.243  1.00  0.00           C  
ATOM    170  C   GLY A 575       0.053   8.708   2.122  1.00  0.00           C  
ATOM    171  O   GLY A 575       1.056   9.400   1.944  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.890   7.488   4.321  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.889   9.222   2.818  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.575   9.914   3.757  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.246   7.658   1.362  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.604   7.254   0.254  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.200   6.511  -0.808  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.636   5.379  -0.594  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.752   6.376   0.755  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.805   7.144   1.538  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.094   6.348   1.668  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.016   6.580   0.481  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.419   6.836   0.910  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.056   7.148   1.548  1.00  0.00           H  
ATOM    185  HA  LYS A 576       1.010   8.147  -0.184  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.349   5.605   1.394  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       2.233   5.913  -0.094  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.016   8.070   1.027  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.421   7.355   2.526  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       4.603   6.652   2.571  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.852   5.297   1.725  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.996   5.705  -0.150  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       4.658   7.433  -0.076  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       6.625   6.318   1.788  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.562   7.852   1.079  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       7.081   6.523   0.171  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.393   7.157  -1.953  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.144   6.561  -3.051  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.223   5.769  -3.973  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.983   6.011  -4.018  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.872   7.648  -3.845  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.044   8.262  -3.097  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.077   9.775  -3.250  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -1.885  10.409  -2.692  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -1.628  10.489  -1.388  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -2.479   9.981  -0.505  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -0.519  11.080  -0.966  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.020   8.057  -2.062  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -1.874   5.888  -2.627  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.171   8.434  -4.083  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.244   7.219  -4.763  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.963   7.852  -3.488  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -2.956   8.017  -2.048  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.142  10.016  -4.301  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -3.949  10.157  -2.739  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -1.241  10.795  -3.322  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -3.318   9.535  -0.816  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -2.280  10.044   0.473  1.00  0.00           H  
ATOM    219 HH21 ARG A 577       0.125  11.466  -1.627  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -0.326  11.141   0.014  1.00  0.00           H  
ATOM    221  N   PHE A 578      -0.798   4.820  -4.705  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.025   3.992  -5.624  1.00  0.00           C  
ATOM    223  C   PHE A 578      -0.733   3.852  -6.965  1.00  0.00           C  
ATOM    224  O   PHE A 578      -1.923   4.140  -7.084  1.00  0.00           O  
ATOM    225  CB  PHE A 578       0.217   2.609  -5.021  1.00  0.00           C  
ATOM    226  CG  PHE A 578       1.308   2.578  -3.988  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.463   3.329  -4.147  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.177   1.791  -2.858  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.464   3.294  -3.195  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.173   1.750  -1.905  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.319   2.502  -2.072  1.00  0.00           C  
ATOM    232  H   PHE A 578      -1.764   4.672  -4.625  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.926   4.476  -5.784  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -0.692   2.266  -4.552  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.487   1.924  -5.811  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.578   3.948  -5.024  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.282   1.201  -2.726  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       4.359   3.883  -3.329  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.056   1.129  -1.033  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       4.100   2.472  -1.327  1.00  0.00           H  
ATOM    241  N   THR A 579       0.011   3.411  -7.973  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.538   3.236  -9.311  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.020   1.804  -9.542  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.637   1.514 -10.567  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.511   3.600 -10.360  1.00  0.00           C  
ATOM    246  OG1 THR A 579       1.188   4.791 -10.001  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.069   3.801 -11.744  1.00  0.00           C  
ATOM    248  H   THR A 579       0.955   3.202  -7.813  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.379   3.905  -9.413  1.00  0.00           H  
ATOM    250  HB  THR A 579       1.237   2.802 -10.418  1.00  0.00           H  
ATOM    251  HG1 THR A 579       1.961   4.574  -9.474  1.00  0.00           H  
ATOM    252 HG21 THR A 579       0.734   3.919 -12.457  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.688   4.686 -11.750  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -0.666   2.942 -12.012  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.736   0.908  -8.599  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.150  -0.483  -8.735  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.518  -1.080  -7.383  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.836  -0.849  -6.384  1.00  0.00           O  
ATOM    259  CB  ARG A 580      -0.036  -1.306  -9.383  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.345  -0.826 -10.774  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.753  -1.114 -11.784  1.00  0.00           C  
ATOM    262  NE  ARG A 580      -0.985  -2.547 -11.948  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -0.141  -3.369 -12.568  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       0.991  -2.905 -13.082  1.00  0.00           N  
ATOM    265  NH2 ARG A 580      -0.431  -4.659 -12.674  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.239   1.183  -7.798  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -2.020  -0.508  -9.374  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.842  -1.259  -8.756  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.360  -2.334  -9.456  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.520   0.239 -10.742  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.249  -1.331 -11.083  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -1.667  -0.648 -11.446  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.467  -0.694 -12.737  1.00  0.00           H  
ATOM    274  HE  ARG A 580      -1.813  -2.917 -11.577  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       1.215  -1.933 -13.005  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       1.620  -3.527 -13.547  1.00  0.00           H  
ATOM    277 HH21 ARG A 580      -1.282  -5.013 -12.287  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       0.203  -5.277 -13.139  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.597  -1.855  -7.360  1.00  0.00           N  
ATOM    280  CA  SER A 581      -3.052  -2.491  -6.132  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.958  -3.382  -5.554  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.801  -3.480  -4.338  1.00  0.00           O  
ATOM    283  CB  SER A 581      -4.314  -3.314  -6.394  1.00  0.00           C  
ATOM    284  OG  SER A 581      -5.482  -2.547  -6.154  1.00  0.00           O  
ATOM    285  H   SER A 581      -3.097  -2.004  -8.190  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.280  -1.713  -5.419  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.320  -3.642  -7.423  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.323  -4.175  -5.741  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.383  -2.063  -5.331  1.00  0.00           H  
ATOM    290  N   ASP A 582      -1.198  -4.023  -6.440  1.00  0.00           N  
ATOM    291  CA  ASP A 582      -0.111  -4.905  -6.025  1.00  0.00           C  
ATOM    292  C   ASP A 582       0.827  -4.190  -5.061  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.381  -4.802  -4.148  1.00  0.00           O  
ATOM    294  CB  ASP A 582       0.670  -5.392  -7.246  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.189  -6.742  -7.741  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.950  -7.127  -7.401  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       0.951  -7.414  -8.467  1.00  0.00           O  
ATOM    298  H   ASP A 582      -1.370  -3.897  -7.396  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.545  -5.756  -5.523  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       0.558  -4.675  -8.046  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       1.716  -5.475  -6.987  1.00  0.00           H  
ATOM    302  N   GLU A 583       0.990  -2.888  -5.264  1.00  0.00           N  
ATOM    303  CA  GLU A 583       1.849  -2.084  -4.405  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.384  -2.158  -2.971  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.146  -2.512  -2.079  1.00  0.00           O  
ATOM    306  CB  GLU A 583       1.834  -0.629  -4.857  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.145   0.102  -4.610  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.336  -0.614  -5.215  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.442  -0.644  -6.459  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.164  -1.144  -4.445  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.513  -2.455  -6.003  1.00  0.00           H  
ATOM    312  HA  GLU A 583       2.850  -2.464  -4.461  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.616  -0.593  -5.913  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.052  -0.113  -4.317  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.079   1.088  -5.043  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.298   0.187  -3.543  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.129  -1.815  -2.759  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.436  -1.832  -1.421  1.00  0.00           C  
ATOM    319  C   LEU A 584      -0.314  -3.207  -0.784  1.00  0.00           C  
ATOM    320  O   LEU A 584      -0.078  -3.318   0.415  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.898  -1.387  -1.452  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.137  -0.005  -2.059  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.602   0.173  -2.424  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -1.688   1.081  -1.095  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.426  -1.535  -3.520  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.133  -1.136  -0.826  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.461  -2.112  -2.022  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -2.273  -1.381  -0.439  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.554   0.088  -2.964  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.692   0.921  -3.197  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -4.154   0.489  -1.551  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -4.001  -0.765  -2.781  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -1.977   2.048  -1.482  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -0.615   1.043  -0.983  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -2.156   0.924  -0.135  1.00  0.00           H  
ATOM    336  N   GLN A 585      -0.457  -4.255  -1.583  1.00  0.00           N  
ATOM    337  CA  GLN A 585      -0.340  -5.606  -1.060  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.039  -5.807  -0.447  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.168  -6.166   0.723  1.00  0.00           O  
ATOM    340  CB  GLN A 585      -0.580  -6.634  -2.168  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -2.008  -7.155  -2.215  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.630  -7.037  -3.593  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -3.268  -7.970  -4.080  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.446  -5.886  -4.230  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.629  -4.118  -2.537  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -1.088  -5.732  -0.291  1.00  0.00           H  
ATOM    347  HB2 GLN A 585      -0.353  -6.179  -3.121  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.081  -7.474  -2.014  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -2.008  -8.195  -1.926  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -2.606  -6.589  -1.516  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.925  -5.185  -3.782  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.836  -5.784  -5.123  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.068  -5.571  -1.251  1.00  0.00           N  
ATOM    354  CA  ARG A 586       3.443  -5.719  -0.802  1.00  0.00           C  
ATOM    355  C   ARG A 586       3.868  -4.602   0.149  1.00  0.00           C  
ATOM    356  O   ARG A 586       4.525  -4.861   1.158  1.00  0.00           O  
ATOM    357  CB  ARG A 586       4.388  -5.771  -1.994  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.490  -4.458  -2.755  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.259  -4.627  -4.056  1.00  0.00           C  
ATOM    360  NE  ARG A 586       6.495  -5.383  -3.867  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       7.152  -5.989  -4.854  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       6.698  -5.927  -6.100  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       8.267  -6.657  -4.595  1.00  0.00           N  
ATOM    364  H   ARG A 586       1.897  -5.288  -2.171  1.00  0.00           H  
ATOM    365  HA  ARG A 586       3.506  -6.657  -0.277  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       5.371  -6.035  -1.637  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       4.042  -6.533  -2.673  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       3.495  -4.106  -2.981  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.000  -3.734  -2.137  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       4.633  -5.150  -4.763  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       5.501  -3.649  -4.445  1.00  0.00           H  
ATOM    372  HE  ARG A 586       6.854  -5.444  -2.957  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       5.858  -5.424  -6.303  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       7.197  -6.384  -6.836  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       8.614  -6.706  -3.658  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       8.761  -7.113  -5.335  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.508  -3.356  -0.168  1.00  0.00           N  
ATOM    378  CA  HIS A 587       3.883  -2.234   0.682  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.257  -2.406   2.056  1.00  0.00           C  
ATOM    380  O   HIS A 587       3.951  -2.389   3.072  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.475  -0.898   0.044  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.775   0.040   0.976  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.409   1.021   1.704  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.461   0.130   1.286  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.479   1.664   2.422  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.276   1.163   2.204  1.00  0.00           N  
ATOM    387  H   HIS A 587       2.984  -3.191  -0.983  1.00  0.00           H  
ATOM    388  HA  HIS A 587       4.958  -2.255   0.792  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.359  -0.399  -0.320  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       2.815  -1.092  -0.785  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.370   1.214   1.699  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.676  -0.498   0.887  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.685   2.488   3.090  1.00  0.00           H  
ATOM    394  N   LYS A 588       1.943  -2.607   2.081  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.249  -2.821   3.339  1.00  0.00           C  
ATOM    396  C   LYS A 588       1.855  -4.034   4.039  1.00  0.00           C  
ATOM    397  O   LYS A 588       1.879  -4.123   5.266  1.00  0.00           O  
ATOM    398  CB  LYS A 588      -0.252  -3.024   3.107  1.00  0.00           C  
ATOM    399  CG  LYS A 588      -0.654  -4.463   2.813  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -2.108  -4.560   2.378  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -2.840  -5.666   3.121  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -4.313  -5.594   2.917  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.441  -2.636   1.240  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.399  -1.943   3.948  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.783  -2.703   3.988  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.557  -2.412   2.275  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.027  -4.847   2.023  1.00  0.00           H  
ATOM    408  HG3 LYS A 588      -0.513  -5.055   3.706  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -2.598  -3.619   2.580  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -2.144  -4.766   1.318  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -2.483  -6.620   2.763  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -2.627  -5.576   4.176  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -4.589  -4.630   2.638  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -4.809  -5.844   3.796  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -4.603  -6.256   2.169  1.00  0.00           H  
ATOM    416  N   ARG A 589       2.355  -4.962   3.223  1.00  0.00           N  
ATOM    417  CA  ARG A 589       2.984  -6.179   3.718  1.00  0.00           C  
ATOM    418  C   ARG A 589       4.081  -5.850   4.726  1.00  0.00           C  
ATOM    419  O   ARG A 589       4.330  -6.611   5.662  1.00  0.00           O  
ATOM    420  CB  ARG A 589       3.570  -6.984   2.557  1.00  0.00           C  
ATOM    421  CG  ARG A 589       3.286  -8.475   2.647  1.00  0.00           C  
ATOM    422  CD  ARG A 589       1.826  -8.785   2.355  1.00  0.00           C  
ATOM    423  NE  ARG A 589       1.188  -9.500   3.458  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       0.002 -10.098   3.367  1.00  0.00           C  
ATOM    425  NH1 ARG A 589      -0.677 -10.073   2.227  1.00  0.00           N  
ATOM    426  NH2 ARG A 589      -0.506 -10.725   4.419  1.00  0.00           N  
ATOM    427  H   ARG A 589       2.302  -4.816   2.256  1.00  0.00           H  
ATOM    428  HA  ARG A 589       2.227  -6.770   4.200  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       3.152  -6.615   1.633  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       4.641  -6.843   2.538  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       3.903  -8.993   1.928  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       3.525  -8.817   3.643  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       1.298  -7.858   2.188  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       1.771  -9.394   1.465  1.00  0.00           H  
ATOM    435  HE  ARG A 589       1.667  -9.535   4.312  1.00  0.00           H  
ATOM    436 HH11 ARG A 589      -0.299  -9.602   1.429  1.00  0.00           H  
ATOM    437 HH12 ARG A 589      -1.567 -10.524   2.165  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       0.001 -10.747   5.281  1.00  0.00           H  
ATOM    439 HH22 ARG A 589      -1.397 -11.174   4.352  1.00  0.00           H  
ATOM    440  N   THR A 590       4.734  -4.708   4.525  1.00  0.00           N  
ATOM    441  CA  THR A 590       5.807  -4.270   5.410  1.00  0.00           C  
ATOM    442  C   THR A 590       5.374  -3.066   6.247  1.00  0.00           C  
ATOM    443  O   THR A 590       6.210  -2.364   6.814  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.053  -3.917   4.595  1.00  0.00           C  
ATOM    445  OG1 THR A 590       6.726  -3.739   3.228  1.00  0.00           O  
ATOM    446  CG2 THR A 590       8.138  -4.969   4.673  1.00  0.00           C  
ATOM    447  H   THR A 590       4.488  -4.146   3.760  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.043  -5.088   6.074  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.464  -2.990   4.967  1.00  0.00           H  
ATOM    450  HG1 THR A 590       6.395  -4.564   2.867  1.00  0.00           H  
ATOM    451 HG21 THR A 590       9.000  -4.559   5.177  1.00  0.00           H  
ATOM    452 HG22 THR A 590       8.415  -5.275   3.675  1.00  0.00           H  
ATOM    453 HG23 THR A 590       7.771  -5.823   5.223  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.067  -2.833   6.321  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.533  -1.715   7.089  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.477  -2.059   8.574  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.175  -1.455   9.389  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.138  -1.342   6.582  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.024   0.080   6.131  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.680   1.132   6.730  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.307   0.616   5.111  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.347   2.251   6.071  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.517   1.991   5.079  1.00  0.00           N  
ATOM    464  H   HIS A 591       3.446  -3.426   5.849  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.194  -0.873   6.951  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       1.887  -1.974   5.745  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.419  -1.499   7.372  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.282   1.074   7.501  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.672   0.072   4.428  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.713   3.236   6.318  1.00  0.00           H  
ATOM    471  N   THR A 592       2.645  -3.036   8.918  1.00  0.00           N  
ATOM    472  CA  THR A 592       2.501  -3.465  10.304  1.00  0.00           C  
ATOM    473  C   THR A 592       3.668  -4.356  10.717  1.00  0.00           C  
ATOM    474  O   THR A 592       4.078  -4.363  11.878  1.00  0.00           O  
ATOM    475  CB  THR A 592       1.180  -4.211  10.497  1.00  0.00           C  
ATOM    476  OG1 THR A 592       1.114  -4.789  11.788  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.965  -5.318   9.487  1.00  0.00           C  
ATOM    478  H   THR A 592       2.117  -3.482   8.223  1.00  0.00           H  
ATOM    479  HA  THR A 592       2.500  -2.582  10.926  1.00  0.00           H  
ATOM    480  HB  THR A 592       0.364  -3.509  10.397  1.00  0.00           H  
ATOM    481  HG1 THR A 592       1.403  -4.148  12.441  1.00  0.00           H  
ATOM    482 HG21 THR A 592       0.867  -6.262  10.002  1.00  0.00           H  
ATOM    483 HG22 THR A 592       1.808  -5.361   8.814  1.00  0.00           H  
ATOM    484 HG23 THR A 592       0.065  -5.121   8.923  1.00  0.00           H  
ATOM    485  N   GLY A 593       4.199  -5.105   9.756  1.00  0.00           N  
ATOM    486  CA  GLY A 593       5.315  -5.990  10.034  1.00  0.00           C  
ATOM    487  C   GLY A 593       6.434  -5.843   9.023  1.00  0.00           C  
ATOM    488  O   GLY A 593       6.544  -4.815   8.354  1.00  0.00           O  
ATOM    489  H   GLY A 593       3.830  -5.056   8.850  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       5.701  -5.767  11.018  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       4.963  -7.011  10.020  1.00  0.00           H  
ATOM    492  N   GLU A 594       7.267  -6.872   8.909  1.00  0.00           N  
ATOM    493  CA  GLU A 594       8.383  -6.850   7.971  1.00  0.00           C  
ATOM    494  C   GLU A 594       8.674  -8.250   7.438  1.00  0.00           C  
ATOM    495  O   GLU A 594       9.183  -9.107   8.161  1.00  0.00           O  
ATOM    496  CB  GLU A 594       9.632  -6.275   8.644  1.00  0.00           C  
ATOM    497  CG  GLU A 594       9.926  -4.836   8.252  1.00  0.00           C  
ATOM    498  CD  GLU A 594      11.208  -4.697   7.455  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      11.295  -5.293   6.361  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      12.126  -3.992   7.925  1.00  0.00           O  
ATOM    501  H   GLU A 594       7.128  -7.664   9.469  1.00  0.00           H  
ATOM    502  HA  GLU A 594       8.107  -6.214   7.143  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       9.499  -6.314   9.715  1.00  0.00           H  
ATOM    504  HB3 GLU A 594      10.485  -6.881   8.374  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       9.107  -4.465   7.654  1.00  0.00           H  
ATOM    506  HG3 GLU A 594      10.011  -4.243   9.151  1.00  0.00           H  
ATOM    507  N   LYS A 595       8.349  -8.474   6.169  1.00  0.00           N  
ATOM    508  CA  LYS A 595       8.577  -9.769   5.538  1.00  0.00           C  
ATOM    509  C   LYS A 595       9.994  -9.861   4.983  1.00  0.00           C  
ATOM    510  O   LYS A 595      10.243  -9.288   3.901  1.00  0.00           O  
ATOM    511  CB  LYS A 595       7.561 -10.000   4.418  1.00  0.00           C  
ATOM    512  CG  LYS A 595       7.377 -11.466   4.058  1.00  0.00           C  
ATOM    513  CD  LYS A 595       6.121 -12.042   4.690  1.00  0.00           C  
ATOM    514  CE  LYS A 595       5.422 -13.014   3.753  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       4.443 -13.874   4.474  1.00  0.00           N  
ATOM    516  OXT LYS A 595      10.843 -10.505   5.634  1.00  0.00           O  
ATOM    517  H   LYS A 595       7.947  -7.751   5.643  1.00  0.00           H  
ATOM    518  HA  LYS A 595       8.448 -10.531   6.292  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       6.605  -9.604   4.727  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       7.890  -9.473   3.535  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       7.301 -11.556   2.984  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       8.234 -12.022   4.408  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       6.391 -12.563   5.596  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       5.444 -11.233   4.925  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       4.902 -12.451   2.993  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       6.167 -13.643   3.288  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       4.123 -13.399   5.343  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       4.884 -14.780   4.730  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       3.618 -14.061   3.869  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.411   2.513   3.473  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A 565      -4.370   4.649 -11.077  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.120   5.885 -10.286  1.00  0.00           C  
ATOM      3  C   ARG A 565      -4.934   5.911  -8.990  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.376   6.118  -7.912  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.458   7.105 -11.147  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.614   8.326 -10.820  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -2.361   8.383 -11.679  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -2.540   9.234 -12.853  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -1.667   9.307 -13.856  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -0.556   8.582 -13.831  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -1.907  10.107 -14.886  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -4.973   4.900 -11.886  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -4.842   3.963 -10.454  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -3.448   4.289 -11.398  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -3.070   5.917 -10.035  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.304   6.854 -12.186  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -5.495   7.362 -10.997  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -4.200   9.215 -10.996  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.325   8.281  -9.780  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -1.550   8.775 -11.083  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -2.117   7.383 -12.005  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -3.352   9.781 -12.896  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -0.369   7.977 -13.058  1.00  0.00           H  
ATOM     24 HH12 ARG A 565       0.096   8.641 -14.588  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -2.743  10.655 -14.910  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -1.252  10.162 -15.639  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.265   5.710  -9.067  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.125   5.725  -7.878  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.873   4.531  -6.960  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.754   3.697  -6.752  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.541   5.672  -8.454  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.386   5.036  -9.791  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.037   5.462 -10.302  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -6.998   6.638  -7.314  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.174   5.082  -7.807  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -8.936   6.673  -8.538  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.427   3.961  -9.693  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.164   5.383 -10.455  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.594   4.671 -10.885  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.125   6.363 -10.890  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.665   4.461  -6.411  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.293   3.377  -5.510  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.690   3.930  -4.223  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.664   4.610  -4.250  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.299   2.435  -6.191  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.863   1.736  -7.394  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.593   0.567  -7.253  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.662   2.247  -8.665  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -6.114  -0.079  -8.358  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -5.179   1.605  -9.775  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.906   0.440  -9.621  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.008   5.159  -6.613  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -6.190   2.826  -5.266  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.437   3.000  -6.509  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.987   1.681  -5.483  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.756   0.161  -6.265  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -4.093   3.159  -8.786  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.681  -0.990  -8.234  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -5.015   2.013 -10.761  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -6.312  -0.063 -10.486  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.333   3.640  -3.097  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.857   4.115  -1.801  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.902   3.003  -0.760  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.951   2.403  -0.524  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.703   5.298  -1.327  1.00  0.00           C  
ATOM     66  CG  MET A 568      -4.912   6.342  -0.555  1.00  0.00           C  
ATOM     67  SD  MET A 568      -5.260   6.313   1.215  1.00  0.00           S  
ATOM     68  CE  MET A 568      -3.613   6.083   1.882  1.00  0.00           C  
ATOM     69  H   MET A 568      -6.147   3.096  -3.137  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.835   4.440  -1.922  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -6.147   5.777  -2.188  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -6.491   4.927  -0.687  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -3.858   6.156  -0.702  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -5.160   7.319  -0.941  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -3.637   5.321   2.646  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -3.266   7.012   2.311  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -2.943   5.779   1.091  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.759   2.734  -0.132  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.675   1.696   0.891  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.776   1.885   1.937  1.00  0.00           C  
ATOM     81  O   CYS A 569      -5.313   2.982   2.090  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.287   1.708   1.543  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -2.029   3.040   2.739  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.955   3.248  -0.360  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.824   0.744   0.405  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.128   0.772   2.056  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.539   1.815   0.770  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.121   0.811   2.639  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.173   0.868   3.651  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.624   1.214   5.035  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.270   0.947   6.048  1.00  0.00           O  
ATOM     92  CB  THR A 570      -6.924  -0.463   3.705  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.032  -1.535   3.957  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.672  -0.774   2.426  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.669  -0.041   2.466  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.866   1.641   3.355  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.645  -0.425   4.508  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -5.491  -1.692   3.179  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -8.715  -0.941   2.650  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.255  -1.661   1.971  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.579   0.058   1.743  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.440   1.816   5.077  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.827   2.202   6.345  1.00  0.00           C  
ATOM    104  C   TRP A 571      -3.997   3.699   6.589  1.00  0.00           C  
ATOM    105  O   TRP A 571      -3.266   4.517   6.030  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.345   1.827   6.358  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -2.112   0.351   6.447  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -1.630  -0.343   7.519  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.357  -0.614   5.421  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -1.560  -1.683   7.220  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -2.002  -1.874   5.937  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.843  -0.535   4.114  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -2.119  -3.043   5.190  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.959  -1.694   3.374  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.599  -2.934   3.913  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.971   2.011   4.241  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.333   1.663   7.133  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.882   2.184   5.450  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.869   2.294   7.209  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -1.348   0.108   8.459  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -1.247  -2.386   7.827  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.125   0.412   3.681  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -1.846  -4.008   5.591  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.333  -1.651   2.362  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.706  -3.812   3.298  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.974   4.047   7.421  1.00  0.00           N  
ATOM    127  CA  SER A 572      -5.258   5.444   7.737  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.019   6.164   8.263  1.00  0.00           C  
ATOM    129  O   SER A 572      -3.860   7.368   8.063  1.00  0.00           O  
ATOM    130  CB  SER A 572      -6.386   5.534   8.766  1.00  0.00           C  
ATOM    131  OG  SER A 572      -5.935   5.148  10.053  1.00  0.00           O  
ATOM    132  H   SER A 572      -5.525   3.347   7.827  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.578   5.929   6.827  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -6.745   6.551   8.816  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -7.193   4.881   8.469  1.00  0.00           H  
ATOM    136  HG  SER A 572      -5.458   4.318   9.989  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.145   5.425   8.939  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -1.927   6.007   9.493  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.753   5.874   8.523  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.406   5.990   8.921  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -1.581   5.344  10.829  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -1.170   3.894  10.702  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.122   2.889  10.589  1.00  0.00           C  
ATOM    144  CD2 TYR A 573       0.171   3.532  10.698  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -1.749   1.563  10.475  1.00  0.00           C  
ATOM    146  CE2 TYR A 573       0.552   2.208  10.584  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -0.411   1.228  10.473  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -0.035  -0.091  10.359  1.00  0.00           O  
ATOM    149  H   TYR A 573      -3.324   4.471   9.072  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -2.114   7.057   9.664  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -0.765   5.881  11.288  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -2.444   5.389  11.477  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -3.168   3.154  10.591  1.00  0.00           H  
ATOM    154  HD2 TYR A 573       0.924   4.302  10.786  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -2.503   0.796  10.388  1.00  0.00           H  
ATOM    156  HE2 TYR A 573       1.600   1.947  10.582  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -0.544  -0.623  10.975  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.057   5.632   7.251  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.022   5.487   6.234  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.108   6.760   5.404  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.208   7.282   5.219  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.341   4.303   5.321  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.889   4.014   4.028  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.997   5.550   6.989  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.914   5.301   6.737  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.405   3.407   5.918  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.291   4.477   4.839  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.021   7.252   4.905  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.013   8.459   4.098  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.095   8.348   2.895  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.911   9.051   2.808  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.867   6.792   5.085  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.017   8.655   3.753  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.686   9.286   4.711  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.442   7.464   1.965  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.357   7.267   0.766  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.457   6.583  -0.328  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.911   5.451  -0.163  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.603   6.439   1.087  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.598   6.363  -0.060  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.672   5.320   0.203  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.609   5.753   1.319  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.917   6.231   0.793  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.253   6.933   2.087  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.662   8.238   0.415  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       2.102   6.877   1.939  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.298   5.434   1.338  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.070   6.102  -0.965  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       3.067   7.329  -0.180  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.197   4.392   0.486  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       4.245   5.172  -0.700  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.142   6.552   1.876  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       4.780   4.912   1.975  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       6.512   6.575   1.573  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       5.769   7.007   0.117  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.413   5.455   0.309  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.637   7.280  -1.446  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.396   6.744  -2.570  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.485   5.981  -3.525  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.737   6.122  -3.477  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.109   7.872  -3.316  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -2.932   8.774  -2.409  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.297   9.074  -3.008  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.164   9.779  -2.067  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -6.490   9.836  -2.179  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -7.104   9.236  -3.191  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -7.203  10.497  -1.277  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.250   8.178  -1.517  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.135   6.062  -2.175  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.370   8.480  -3.818  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.768   7.440  -4.054  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.069   8.282  -1.458  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -2.401   9.703  -2.264  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -4.164   9.686  -3.887  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.766   8.142  -3.287  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -4.737  10.232  -1.311  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -6.572   8.737  -3.875  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -8.100   9.283  -3.270  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -6.745  10.951  -0.513  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -8.198  10.540  -1.360  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.084   5.169  -4.391  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.321   4.383  -5.353  1.00  0.00           C  
ATOM    223  C   PHE A 578      -0.980   4.400  -6.725  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.147   4.769  -6.863  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.173   2.941  -4.871  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.873   2.753  -3.808  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.028   3.523  -3.793  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       0.699   1.799  -2.822  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       2.985   3.340  -2.813  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.651   1.612  -1.843  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       2.797   2.383  -1.837  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.062   5.096  -4.381  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.658   4.827  -5.436  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.117   2.607  -4.466  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.092   2.316  -5.711  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.178   4.271  -4.556  1.00  0.00           H  
ATOM    237  HD2 PHE A 578      -0.196   1.195  -2.824  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       3.880   3.945  -2.812  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       1.500   0.861  -1.086  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       3.543   2.237  -1.070  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.220   4.001  -7.737  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.721   3.971  -9.104  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.159   2.565  -9.514  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.738   2.383 -10.585  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.353   4.477 -10.067  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.841   5.741  -9.656  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.138   4.615 -11.492  1.00  0.00           C  
ATOM    248  H   THR A 579       0.703   3.723  -7.561  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.575   4.630  -9.157  1.00  0.00           H  
ATOM    250  HB  THR A 579       1.177   3.778 -10.068  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.102   6.327  -9.477  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.204   4.441 -11.524  1.00  0.00           H  
ATOM    253 HG22 THR A 579       0.363   3.891 -12.118  1.00  0.00           H  
ATOM    254 HG23 THR A 579       0.075   5.611 -11.851  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.884   1.569  -8.671  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.262   0.197  -8.985  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.634  -0.575  -7.726  1.00  0.00           C  
ATOM    258  O   ARG A 580      -1.182  -0.251  -6.628  1.00  0.00           O  
ATOM    259  CB  ARG A 580      -0.120  -0.512  -9.714  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.161   0.053 -11.097  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.959  -0.274 -12.071  1.00  0.00           C  
ATOM    262  NE  ARG A 580      -0.906   0.562 -13.268  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -0.105   0.326 -14.304  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       0.717  -0.717 -14.293  1.00  0.00           N  
ATOM    265  NH2 ARG A 580      -0.124   1.135 -15.355  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.418   1.756  -7.827  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -2.122   0.233  -9.636  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.779  -0.424  -9.123  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.371  -1.557  -9.820  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.259   1.126 -11.024  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.084  -0.370 -11.467  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -0.874  -1.310 -12.364  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -1.906  -0.118 -11.576  1.00  0.00           H  
ATOM    274  HE  ARG A 580      -1.501   1.341 -13.302  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       0.738  -1.331 -13.504  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       1.316  -0.889 -15.075  1.00  0.00           H  
ATOM    277 HH21 ARG A 580      -0.740   1.922 -15.368  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       0.478   0.957 -16.133  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.463  -1.599  -7.897  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.899  -2.424  -6.778  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.753  -3.281  -6.255  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.643  -3.518  -5.053  1.00  0.00           O  
ATOM    283  CB  SER A 581      -4.066  -3.318  -7.201  1.00  0.00           C  
ATOM    284  OG  SER A 581      -5.156  -2.547  -7.675  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.788  -1.806  -8.798  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.230  -1.764  -5.990  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.742  -3.982  -7.988  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.395  -3.900  -6.352  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.547  -2.062  -6.945  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.899  -3.743  -7.167  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.240  -4.581  -6.799  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.066  -3.924  -5.700  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.554  -4.597  -4.792  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.116  -4.854  -8.024  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.131  -6.320  -8.409  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       0.046  -6.871  -8.690  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       2.228  -6.918  -8.428  1.00  0.00           O  
ATOM    298  H   ASP A 582      -1.040  -3.518  -8.111  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.145  -5.518  -6.428  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       0.739  -4.286  -8.862  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.130  -4.545  -7.813  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.209  -2.607  -5.778  1.00  0.00           N  
ATOM    303  CA  GLU A 583       1.965  -1.863  -4.779  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.426  -2.133  -3.393  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.156  -2.542  -2.499  1.00  0.00           O  
ATOM    306  CB  GLU A 583       1.882  -0.368  -5.060  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.150   0.388  -4.702  1.00  0.00           C  
ATOM    308  CD  GLU A 583       3.397   1.578  -5.610  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       2.835   1.600  -6.725  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       4.150   2.488  -5.205  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.788  -2.123  -6.519  1.00  0.00           H  
ATOM    312  HA  GLU A 583       2.991  -2.175  -4.818  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.678  -0.220  -6.109  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.067   0.044  -4.480  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.067   0.742  -3.685  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.990  -0.286  -4.780  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.140  -1.893  -3.227  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.510  -2.094  -1.942  1.00  0.00           C  
ATOM    319  C   LEU A 584      -0.285  -3.502  -1.414  1.00  0.00           C  
ATOM    320  O   LEU A 584      -0.138  -3.699  -0.210  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -2.011  -1.822  -2.051  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.400  -0.386  -2.411  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.323  -0.167  -3.915  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.798  -0.074  -1.901  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.383  -1.560  -3.988  1.00  0.00           H  
ATOM    326  HA  LEU A 584      -0.069  -1.400  -1.244  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.417  -2.481  -2.805  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -2.467  -2.067  -1.103  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.710   0.297  -1.937  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.208   0.354  -4.249  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.257  -1.121  -4.416  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -1.450   0.423  -4.149  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.990  -0.645  -1.004  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -4.523  -0.336  -2.656  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.872   0.979  -1.680  1.00  0.00           H  
ATOM    336  N   GLN A 585      -0.259  -4.479  -2.307  1.00  0.00           N  
ATOM    337  CA  GLN A 585      -0.050  -5.854  -1.893  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.328  -6.012  -1.271  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.461  -6.452  -0.130  1.00  0.00           O  
ATOM    340  CB  GLN A 585      -0.199  -6.799  -3.087  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -1.602  -7.364  -3.242  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.159  -7.169  -4.639  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.726  -8.090  -5.228  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.999  -5.966  -5.177  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.377  -4.272  -3.258  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.799  -6.096  -1.155  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.053  -6.262  -3.990  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.487  -7.625  -2.966  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -1.576  -8.422  -3.027  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -2.255  -6.870  -2.538  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.536  -5.278  -4.651  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.349  -5.812  -6.080  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.351  -5.652  -2.032  1.00  0.00           N  
ATOM    354  CA  ARG A 586       3.723  -5.752  -1.567  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.081  -4.685  -0.533  1.00  0.00           C  
ATOM    356  O   ARG A 586       4.860  -4.949   0.379  1.00  0.00           O  
ATOM    357  CB  ARG A 586       4.697  -5.668  -2.730  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.197  -6.327  -4.005  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.318  -6.511  -5.017  1.00  0.00           C  
ATOM    360  NE  ARG A 586       4.892  -6.179  -6.375  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       5.733  -5.910  -7.371  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       7.045  -5.934  -7.166  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       5.263  -5.616  -8.575  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.178  -5.313  -2.933  1.00  0.00           H  
ATOM    365  HA  ARG A 586       3.832  -6.719  -1.107  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       4.894  -4.628  -2.937  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.616  -6.150  -2.433  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       3.784  -7.295  -3.761  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       3.428  -5.706  -4.442  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.142  -5.870  -4.742  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       5.641  -7.541  -4.993  1.00  0.00           H  
ATOM    372  HE  ARG A 586       3.929  -6.155  -6.554  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.406  -6.156  -6.261  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       7.671  -5.731  -7.918  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       4.276  -5.597  -8.736  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       5.895  -5.414  -9.323  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.542  -3.473  -0.676  1.00  0.00           N  
ATOM    378  CA  HIS A 587       3.866  -2.411   0.267  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.266  -2.728   1.627  1.00  0.00           C  
ATOM    380  O   HIS A 587       3.881  -2.476   2.663  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.395  -1.046  -0.255  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.624  -0.241   0.741  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.173   0.744   1.529  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.313  -0.296   1.062  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.196   1.248   2.293  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.042   0.652   2.048  1.00  0.00           N  
ATOM    387  H   HIS A 587       2.928  -3.288  -1.423  1.00  0.00           H  
ATOM    388  HA  HIS A 587       4.942  -2.390   0.369  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.256  -0.466  -0.548  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       2.764  -1.197  -1.116  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.112   1.025   1.533  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.588  -0.967   0.625  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.333   2.039   3.014  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.072  -3.307   1.618  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.415  -3.682   2.858  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.258  -4.722   3.586  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.238  -4.817   4.813  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.012  -4.230   2.586  1.00  0.00           C  
ATOM    399  CG  LYS A 588      -0.016  -5.625   1.974  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.956  -6.551   2.734  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -1.808  -7.384   1.789  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -3.236  -7.421   2.212  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.636  -3.503   0.763  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.338  -2.794   3.469  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.527  -4.262   3.517  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.492  -3.558   1.913  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.352  -5.552   0.952  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       0.978  -6.041   1.997  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.369  -7.214   3.352  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.605  -5.954   3.359  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -1.748  -6.959   0.799  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -1.421  -8.392   1.771  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -3.813  -6.837   1.574  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -3.333  -7.054   3.181  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -3.591  -8.398   2.187  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.003  -5.498   2.799  1.00  0.00           N  
ATOM    417  CA  ARG A 589       3.871  -6.544   3.331  1.00  0.00           C  
ATOM    418  C   ARG A 589       4.684  -6.034   4.514  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.053  -6.799   5.405  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.818  -7.068   2.251  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.106  -7.797   1.125  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.391  -9.041   1.631  1.00  0.00           C  
ATOM    423  NE  ARG A 589       3.662 -10.208   0.796  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       3.142 -11.413   1.017  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       2.325 -11.613   2.044  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       3.438 -12.422   0.209  1.00  0.00           N  
ATOM    427  H   ARG A 589       2.961  -5.360   1.833  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.244  -7.353   3.654  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       5.365  -6.240   1.833  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.517  -7.754   2.707  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       3.379  -7.133   0.686  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.832  -8.086   0.380  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.723  -9.248   2.638  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       2.328  -8.851   1.636  1.00  0.00           H  
ATOM    435  HE  ARG A 589       4.262 -10.088   0.030  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       2.097 -10.857   2.658  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       1.937 -12.520   2.205  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.052 -12.277  -0.567  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       3.047 -13.327   0.375  1.00  0.00           H  
ATOM    440  N   THR A 590       4.964  -4.734   4.511  1.00  0.00           N  
ATOM    441  CA  THR A 590       5.739  -4.121   5.583  1.00  0.00           C  
ATOM    442  C   THR A 590       4.951  -3.003   6.256  1.00  0.00           C  
ATOM    443  O   THR A 590       5.493  -1.939   6.556  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.061  -3.577   5.037  1.00  0.00           C  
ATOM    445  OG1 THR A 590       7.836  -3.005   6.076  1.00  0.00           O  
ATOM    446  CG2 THR A 590       6.879  -2.522   3.967  1.00  0.00           C  
ATOM    447  H   THR A 590       4.642  -4.175   3.769  1.00  0.00           H  
ATOM    448  HA  THR A 590       5.952  -4.885   6.316  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.623  -4.392   4.605  1.00  0.00           H  
ATOM    450  HG1 THR A 590       8.758  -2.977   5.810  1.00  0.00           H  
ATOM    451 HG21 THR A 590       6.805  -1.549   4.430  1.00  0.00           H  
ATOM    452 HG22 THR A 590       5.975  -2.726   3.412  1.00  0.00           H  
ATOM    453 HG23 THR A 590       7.725  -2.539   3.297  1.00  0.00           H  
ATOM    454  N   HIS A 591       3.667  -3.253   6.491  1.00  0.00           N  
ATOM    455  CA  HIS A 591       2.803  -2.268   7.130  1.00  0.00           C  
ATOM    456  C   HIS A 591       2.503  -2.662   8.573  1.00  0.00           C  
ATOM    457  O   HIS A 591       2.296  -1.804   9.431  1.00  0.00           O  
ATOM    458  CB  HIS A 591       1.500  -2.118   6.343  1.00  0.00           C  
ATOM    459  CG  HIS A 591       1.198  -0.705   5.955  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       1.567   0.391   6.703  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       0.550  -0.216   4.868  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.140   1.487   6.063  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       0.517   1.174   4.943  1.00  0.00           N  
ATOM    464  H   HIS A 591       3.293  -4.120   6.228  1.00  0.00           H  
ATOM    465  HA  HIS A 591       3.323  -1.322   7.129  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       1.565  -2.703   5.437  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       0.678  -2.482   6.943  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.055   0.372   7.552  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.123  -0.802   4.067  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.288   2.497   6.417  1.00  0.00           H  
ATOM    471  N   THR A 592       2.482  -3.966   8.835  1.00  0.00           N  
ATOM    472  CA  THR A 592       2.208  -4.472  10.175  1.00  0.00           C  
ATOM    473  C   THR A 592       3.432  -5.177  10.750  1.00  0.00           C  
ATOM    474  O   THR A 592       3.628  -6.375  10.540  1.00  0.00           O  
ATOM    475  CB  THR A 592       1.019  -5.434  10.146  1.00  0.00           C  
ATOM    476  OG1 THR A 592       0.987  -6.154   8.927  1.00  0.00           O  
ATOM    477  CG2 THR A 592      -0.316  -4.740  10.304  1.00  0.00           C  
ATOM    478  H   THR A 592       2.655  -4.602   8.110  1.00  0.00           H  
ATOM    479  HA  THR A 592       1.964  -3.630  10.805  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.122  -6.142  10.956  1.00  0.00           H  
ATOM    481  HG1 THR A 592       0.785  -5.554   8.206  1.00  0.00           H  
ATOM    482 HG21 THR A 592      -0.320  -3.829   9.724  1.00  0.00           H  
ATOM    483 HG22 THR A 592      -0.479  -4.504  11.345  1.00  0.00           H  
ATOM    484 HG23 THR A 592      -1.104  -5.391   9.956  1.00  0.00           H  
ATOM    485  N   GLY A 593       4.254  -4.427  11.477  1.00  0.00           N  
ATOM    486  CA  GLY A 593       5.448  -4.997  12.072  1.00  0.00           C  
ATOM    487  C   GLY A 593       6.600  -5.089  11.090  1.00  0.00           C  
ATOM    488  O   GLY A 593       6.454  -4.745   9.917  1.00  0.00           O  
ATOM    489  H   GLY A 593       4.047  -3.478  11.611  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       5.750  -4.381  12.907  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       5.219  -5.988  12.435  1.00  0.00           H  
ATOM    492  N   GLU A 594       7.748  -5.555  11.571  1.00  0.00           N  
ATOM    493  CA  GLU A 594       8.930  -5.692  10.728  1.00  0.00           C  
ATOM    494  C   GLU A 594       8.984  -7.074  10.087  1.00  0.00           C  
ATOM    495  O   GLU A 594       9.278  -8.067  10.752  1.00  0.00           O  
ATOM    496  CB  GLU A 594      10.198  -5.447  11.549  1.00  0.00           C  
ATOM    497  CG  GLU A 594      10.245  -4.076  12.202  1.00  0.00           C  
ATOM    498  CD  GLU A 594      10.156  -2.947  11.194  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       9.089  -2.799  10.562  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      11.153  -2.212  11.035  1.00  0.00           O  
ATOM    501  H   GLU A 594       7.802  -5.813  12.515  1.00  0.00           H  
ATOM    502  HA  GLU A 594       8.868  -4.948   9.948  1.00  0.00           H  
ATOM    503  HB2 GLU A 594      10.260  -6.195  12.325  1.00  0.00           H  
ATOM    504  HB3 GLU A 594      11.056  -5.543  10.900  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       9.417  -3.990  12.889  1.00  0.00           H  
ATOM    506  HG3 GLU A 594      11.174  -3.982  12.745  1.00  0.00           H  
ATOM    507  N   LYS A 595       8.698  -7.131   8.790  1.00  0.00           N  
ATOM    508  CA  LYS A 595       8.714  -8.392   8.057  1.00  0.00           C  
ATOM    509  C   LYS A 595       9.599  -8.290   6.819  1.00  0.00           C  
ATOM    510  O   LYS A 595       9.676  -7.188   6.237  1.00  0.00           O  
ATOM    511  CB  LYS A 595       7.293  -8.788   7.653  1.00  0.00           C  
ATOM    512  CG  LYS A 595       7.040 -10.287   7.710  1.00  0.00           C  
ATOM    513  CD  LYS A 595       6.231 -10.763   6.515  1.00  0.00           C  
ATOM    514  CE  LYS A 595       7.109 -10.955   5.288  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       6.711 -12.156   4.503  1.00  0.00           N  
ATOM    516  OXT LYS A 595      10.208  -9.313   6.442  1.00  0.00           O  
ATOM    517  H   LYS A 595       8.471  -6.305   8.314  1.00  0.00           H  
ATOM    518  HA  LYS A 595       9.117  -9.150   8.712  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       6.593  -8.301   8.316  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       7.112  -8.452   6.642  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       7.989 -10.802   7.718  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       6.497 -10.515   8.616  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       5.764 -11.705   6.761  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       5.471 -10.029   6.291  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       7.023 -10.081   4.660  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       8.134 -11.068   5.609  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       7.258 -12.984   4.815  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       6.890 -11.998   3.491  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       5.699 -12.352   4.638  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.018   2.017   3.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A 565      -4.599   4.235 -10.861  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.541   5.521 -10.110  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.164   5.388  -8.720  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.500   5.623  -7.711  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -5.271   6.600 -10.916  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -4.381   7.311 -11.921  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -5.201   8.018 -12.989  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -4.423   9.035 -13.693  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -3.565   8.765 -14.674  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -3.369   7.512 -15.068  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -2.900   9.749 -15.263  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.222   4.369 -11.683  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -4.977   3.509 -10.220  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -3.631   4.001 -11.162  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -3.504   5.804 -10.001  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -6.088   6.141 -11.453  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -5.668   7.337 -10.234  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -3.779   8.042 -11.401  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.738   6.584 -12.395  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -5.547   7.286 -13.703  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -6.051   8.490 -12.518  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -4.547   9.969 -13.421  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -3.866   6.765 -14.628  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -2.723   7.316 -15.806  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -3.043  10.695 -14.970  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -2.255   9.547 -16.000  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.454   5.013  -8.647  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.159   4.856  -7.368  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.671   3.649  -6.569  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.444   2.743  -6.260  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.618   4.665  -7.788  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.544   4.101  -9.164  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.328   4.718  -9.798  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -7.071   5.745  -6.760  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.105   3.984  -7.106  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.126   5.618  -7.780  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.438   3.028  -9.115  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.431   4.367  -9.718  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.859   4.017 -10.471  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.596   5.624 -10.321  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.385   3.647  -6.230  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -4.798   2.556  -5.459  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.027   3.101  -4.263  1.00  0.00           C  
ATOM     44  O   PHE A 567      -2.838   3.395  -4.365  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.864   1.722  -6.336  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.542   1.106  -7.525  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.383   0.016  -7.371  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.334   1.615  -8.796  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -6.006  -0.555  -8.465  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.954   1.048  -9.894  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.792  -0.038  -9.728  1.00  0.00           C  
ATOM     52  H   PHE A 567      -4.819   4.400  -6.498  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.602   1.930  -5.102  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.066   2.353  -6.701  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.442   0.925  -5.743  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.551  -0.388  -6.384  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.680   2.466  -8.926  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.661  -1.404  -8.332  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.785   1.455 -10.880  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -6.278  -0.482 -10.584  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.708   3.236  -3.131  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.074   3.752  -1.923  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.372   2.866  -0.719  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.509   2.441  -0.512  1.00  0.00           O  
ATOM     65  CB  MET A 568      -4.546   5.181  -1.647  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.034   5.283  -1.350  1.00  0.00           C  
ATOM     67  SD  MET A 568      -6.505   6.904  -0.717  1.00  0.00           S  
ATOM     68  CE  MET A 568      -8.012   7.201  -1.637  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.655   2.987  -3.107  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.007   3.764  -2.089  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -4.004   5.569  -0.798  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.331   5.792  -2.511  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.583   5.096  -2.261  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.293   4.536  -0.615  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -7.811   7.115  -2.695  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -8.378   8.193  -1.419  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -8.757   6.472  -1.352  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.340   2.598   0.074  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.483   1.770   1.265  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.481   2.412   2.235  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.481   3.629   2.419  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.102   1.559   1.912  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.819   2.462   3.454  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.461   2.971  -0.144  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.874   0.813   0.953  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.968   0.509   2.122  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.342   1.873   1.210  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.347   1.594   2.830  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.366   2.098   3.752  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.959   1.934   5.215  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.816   1.846   6.095  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.694   1.381   3.505  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -7.514  -0.024   3.511  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.341   1.755   2.189  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.314   0.635   2.630  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.499   3.149   3.548  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.383   1.638   4.297  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -6.968  -0.274   4.261  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -8.641   0.858   1.667  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.635   2.304   1.584  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -9.209   2.369   2.376  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.658   1.894   5.477  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -4.160   1.742   6.842  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.747   2.806   7.765  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.589   3.605   7.354  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.633   1.816   6.866  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.976   0.475   6.757  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.935   0.009   7.507  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.320  -0.577   5.848  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.610  -1.269   7.119  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.446  -1.649   6.102  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -3.282  -0.717   4.842  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.508  -2.842   5.388  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.341  -1.899   4.137  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.461  -2.947   4.412  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.019   1.964   4.740  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.467   0.769   7.197  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.294   2.422   6.040  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.315   2.270   7.793  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.446   0.573   8.287  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.103  -1.818   7.507  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.970   0.077   4.612  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.836  -3.664   5.588  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -4.077  -2.023   3.357  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.545  -3.849   3.834  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.301   2.807   9.017  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.785   3.767  10.003  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.371   5.190   9.641  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.186   6.111   9.682  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.258   3.410  11.394  1.00  0.00           C  
ATOM    131  OG  SER A 572      -4.749   4.310  12.372  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.633   2.142   9.287  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.863   3.712  10.014  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -4.576   2.410  11.651  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -3.179   3.454  11.390  1.00  0.00           H  
ATOM    136  HG  SER A 572      -4.829   3.855  13.214  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.100   5.366   9.290  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.589   6.684   8.928  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.319   6.571   8.087  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.213   6.797   8.577  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.316   7.508  10.190  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.956   8.878  10.169  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.475   9.878   9.332  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -4.040   9.171  10.987  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -3.058  11.131   9.311  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -4.627  10.422  10.971  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -4.133  11.397  10.132  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -4.715  12.644  10.114  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.494   4.596   9.278  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.347   7.182   8.344  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.701   6.977  11.047  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.250   7.641  10.305  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -1.634   9.665   8.690  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -4.425   8.405  11.643  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -2.670  11.895   8.654  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -5.469  10.630  11.615  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -4.899  12.925  11.014  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.488   6.224   6.816  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.359   6.086   5.903  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.242   7.310   4.999  1.00  0.00           C  
ATOM    161  O   CYS A 574       0.831   7.898   4.868  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.517   4.824   5.053  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.798   4.576   3.835  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.395   6.060   6.482  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.539   6.002   6.495  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.527   3.962   5.702  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.454   4.876   4.519  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.355   7.685   4.378  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.359   8.835   3.494  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.392   8.680   2.337  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.534   9.476   2.183  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.181   7.177   4.521  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.356   8.968   3.099  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -1.087   9.713   4.061  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.606   7.653   1.521  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.251   7.399   0.375  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.494   6.619  -0.703  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.750   5.424  -0.555  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.505   6.634   0.807  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.761   7.490   0.834  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.971   6.691   1.289  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.209   7.040   0.477  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.425   7.135   1.331  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.358   7.054   1.691  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.543   8.352  -0.028  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.346   6.237   1.799  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.669   5.815   0.123  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.946   7.871  -0.159  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.608   8.315   1.515  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       4.164   6.907   2.329  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.760   5.638   1.172  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.362   6.274  -0.268  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.047   7.989  -0.012  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       7.051   7.888   0.979  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.944   6.234   1.316  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.157   7.351   2.312  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.839   7.304  -1.789  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.552   6.676  -2.894  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.572   6.093  -3.906  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.593   6.489  -3.955  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.469   7.690  -3.581  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.532   8.270  -2.662  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.834   8.520  -3.406  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.689   9.475  -2.707  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.473  10.788  -2.689  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -4.433  11.306  -3.331  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.300  11.587  -2.027  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.605   8.254  -1.849  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.153   5.875  -2.490  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.867   8.504  -3.958  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.964   7.207  -4.409  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.717   7.574  -1.857  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.173   9.205  -2.257  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -4.604   8.909  -4.387  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -5.362   7.583  -3.506  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -6.465   9.120  -2.225  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -3.806  10.710  -3.832  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -4.277  12.293  -3.314  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -7.085  11.202  -1.543  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -6.138  12.574  -2.014  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.048   5.151  -4.712  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.210   4.515  -5.719  1.00  0.00           C  
ATOM    223  C   PHE A 578      -0.933   4.435  -7.056  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.153   4.588  -7.126  1.00  0.00           O  
ATOM    225  CB  PHE A 578       0.194   3.112  -5.270  1.00  0.00           C  
ATOM    226  CG  PHE A 578       1.289   3.094  -4.241  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.373   3.953  -4.339  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.233   2.212  -3.177  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.380   3.929  -3.393  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.235   2.183  -2.229  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.311   3.042  -2.337  1.00  0.00           C  
ATOM    232  H   PHE A 578      -1.985   4.874  -4.626  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.678   5.116  -5.839  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -0.666   2.617  -4.845  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.536   2.552  -6.129  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.428   4.646  -5.165  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.393   1.539  -3.090  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       4.220   4.602  -3.480  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.178   1.487  -1.408  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       4.097   3.021  -1.596  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.172   4.191  -8.115  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.737   4.086  -9.452  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.021   2.631  -9.822  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.629   2.357 -10.856  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.213   4.705 -10.477  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.662   5.976 -10.042  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.414   4.882 -11.844  1.00  0.00           C  
ATOM    248  H   THR A 579       0.793   4.077  -7.994  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.667   4.634  -9.462  1.00  0.00           H  
ATOM    250  HB  THR A 579       1.073   4.061 -10.589  1.00  0.00           H  
ATOM    251  HG1 THR A 579       1.237   5.869  -9.281  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.242   5.572 -11.774  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.770   3.928 -12.202  1.00  0.00           H  
ATOM    254 HG23 THR A 579       0.323   5.272 -12.530  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.578   1.696  -8.979  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.795   0.282  -9.242  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.227  -0.445  -7.978  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.673  -0.222  -6.901  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.476  -0.358  -9.800  1.00  0.00           C  
ATOM    260  CG  ARG A 580       1.089   0.419 -10.950  1.00  0.00           C  
ATOM    261  CD  ARG A 580       2.007   1.517 -10.446  1.00  0.00           C  
ATOM    262  NE  ARG A 580       2.730   2.171 -11.534  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       3.813   1.662 -12.116  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       4.303   0.495 -11.717  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       4.409   2.321 -13.100  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.097   1.961  -8.166  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.577   0.202  -9.978  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.208  -0.427  -9.009  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.241  -1.353 -10.150  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       1.658  -0.258 -11.569  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       0.296   0.865 -11.532  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       1.412   2.252  -9.929  1.00  0.00           H  
ATOM    273  HD3 ARG A 580       2.720   1.085  -9.760  1.00  0.00           H  
ATOM    274  HE  ARG A 580       2.390   3.035 -11.848  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       3.858  -0.008 -10.976  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       5.117   0.118 -12.158  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       4.045   3.201 -13.405  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       5.223   1.939 -13.537  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.214  -1.323  -8.113  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.708  -2.088  -6.977  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.582  -2.914  -6.367  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.468  -3.027  -5.148  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.854  -3.005  -7.410  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.857  -3.075  -6.412  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.613  -1.464  -8.997  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.072  -1.390  -6.239  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.295  -2.622  -8.319  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.470  -3.999  -7.588  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.448  -3.808  -6.602  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.747  -3.482  -7.233  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.381  -4.299  -6.800  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.248  -3.558  -5.788  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.812  -4.165  -4.879  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.229  -4.701  -8.004  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.587  -5.804  -8.823  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.280  -5.490  -9.665  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       0.951  -6.982  -8.622  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.893  -3.345  -8.193  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.012  -5.190  -6.335  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.368  -3.840  -8.640  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.192  -5.047  -7.659  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.355  -2.243  -5.952  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.160  -1.429  -5.048  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.729  -1.622  -3.616  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.531  -1.977  -2.760  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.023   0.047  -5.397  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.272   0.859  -5.099  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.508   0.295  -5.771  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.398  -0.167  -6.926  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.587   0.315  -5.142  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.884  -1.812  -6.696  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.187  -1.721  -5.141  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.794   0.140  -6.447  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.207   0.458  -4.817  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.121   1.869  -5.449  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.432   0.868  -4.030  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.459  -1.380  -3.363  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.068  -1.518  -2.017  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.115  -2.936  -1.500  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.339  -3.140  -0.311  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.541  -1.106  -1.959  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.522  -2.085  -2.609  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.516  -2.607  -1.583  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.250  -1.419  -3.767  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.131  -1.092  -4.096  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.505  -0.858  -1.385  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.816  -0.987  -0.920  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.643  -0.149  -2.450  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.973  -2.929  -2.999  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -2.986  -2.919  -0.695  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -4.052  -3.449  -1.996  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -4.215  -1.825  -1.328  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.568  -2.171  -4.473  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.584  -0.723  -4.257  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -4.112  -0.888  -3.392  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.040  -3.914  -2.393  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.219  -5.301  -1.996  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.611  -5.500  -1.412  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.764  -5.955  -0.280  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.009  -6.233  -3.192  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -1.380  -6.850  -3.244  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.047  -6.680  -4.595  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.624  -7.622  -5.138  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.972  -5.473  -5.145  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.124  -3.699  -3.333  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.515  -5.527  -1.238  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.166  -5.673  -4.102  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.733  -7.033  -3.143  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -1.298  -7.906  -3.032  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.996  -6.380  -2.492  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.496  -4.768  -4.656  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.395  -5.336  -6.019  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.625  -5.154  -2.194  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.004  -5.286  -1.755  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.379  -4.233  -0.715  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.065  -4.535   0.260  1.00  0.00           O  
ATOM    357  CB  ARG A 586       4.956  -5.215  -2.941  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.030  -3.846  -3.600  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.206  -3.755  -4.560  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.909  -2.907  -5.712  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.842  -2.343  -6.478  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.130  -2.533  -6.217  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       6.486  -1.588  -7.508  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.442  -4.797  -3.085  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.099  -6.259  -1.300  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       5.944  -5.480  -2.599  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       4.635  -5.930  -3.681  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.117  -3.669  -4.147  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.145  -3.093  -2.834  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       7.053  -3.344  -4.032  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.447  -4.749  -4.908  1.00  0.00           H  
ATOM    372  HE  ARG A 586       4.966  -2.750  -5.928  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       8.406  -3.102  -5.442  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       8.825  -2.107  -6.796  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       5.518  -1.443  -7.710  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       7.186  -1.164  -8.083  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.937  -2.992  -0.924  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.253  -1.922   0.012  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.651  -2.239   1.372  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.322  -2.131   2.398  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.766  -0.564  -0.517  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.017   0.254   0.485  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.589   1.224   1.277  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.705   0.229   0.809  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.624   1.748   2.045  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.458   1.179   1.799  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.393  -2.795  -1.718  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.329  -1.890   0.116  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.618   0.013  -0.840  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.115  -0.729  -1.359  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.534   1.484   1.280  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.963  -0.424   0.371  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.779   2.534   2.769  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.389  -2.665   1.376  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.735  -3.029   2.622  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.493  -4.190   3.257  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.561  -4.323   4.479  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.268  -3.414   2.390  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.065  -4.805   1.799  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.615  -5.745   2.783  1.00  0.00           C  
ATOM    401  CE  LYS A 588       0.248  -5.995   4.008  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -0.321  -7.058   4.882  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.906  -2.757   0.529  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.778  -2.171   3.274  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.250  -3.373   3.333  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.174  -2.696   1.719  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.550  -4.724   0.916  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.025  -5.214   1.532  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -1.550  -5.307   3.097  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -0.806  -6.688   2.290  1.00  0.00           H  
ATOM    411  HE2 LYS A 588       1.232  -6.298   3.683  1.00  0.00           H  
ATOM    412  HE3 LYS A 588       0.323  -5.078   4.573  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588       0.444  -7.630   5.294  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -0.944  -7.680   4.329  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -0.873  -6.630   5.653  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.064  -5.025   2.389  1.00  0.00           N  
ATOM    417  CA  ARG A 589       3.834  -6.190   2.808  1.00  0.00           C  
ATOM    418  C   ARG A 589       4.895  -5.806   3.836  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.278  -6.616   4.680  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.496  -6.848   1.595  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.338  -8.359   1.563  1.00  0.00           C  
ATOM    422  CD  ARG A 589       2.983  -8.764   1.005  1.00  0.00           C  
ATOM    423  NE  ARG A 589       2.464  -9.969   1.646  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       1.181 -10.325   1.629  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       0.284  -9.573   1.003  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       0.794 -11.437   2.238  1.00  0.00           N  
ATOM    427  H   ARG A 589       2.961  -4.848   1.432  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.153  -6.892   3.252  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.054  -6.444   0.697  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.551  -6.617   1.603  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.113  -8.780   0.941  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.432  -8.742   2.569  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       2.286  -7.954   1.164  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.085  -8.946  -0.055  1.00  0.00           H  
ATOM    435  HE  ARG A 589       3.104 -10.544   2.116  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       0.569  -8.733   0.541  1.00  0.00           H  
ATOM    437 HH12 ARG A 589      -0.678  -9.846   0.994  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       1.466 -12.008   2.711  1.00  0.00           H  
ATOM    439 HH22 ARG A 589      -0.169 -11.705   2.226  1.00  0.00           H  
ATOM    440  N   THR A 590       5.366  -4.565   3.756  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.384  -4.073   4.678  1.00  0.00           C  
ATOM    442  C   THR A 590       5.909  -2.807   5.383  1.00  0.00           C  
ATOM    443  O   THR A 590       6.707  -1.928   5.709  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.688  -3.794   3.929  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.690  -3.337   4.820  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.540  -2.759   2.835  1.00  0.00           C  
ATOM    447  H   THR A 590       5.021  -3.966   3.061  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.560  -4.839   5.418  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.032  -4.711   3.473  1.00  0.00           H  
ATOM    450  HG1 THR A 590       8.460  -2.461   5.139  1.00  0.00           H  
ATOM    451 HG21 THR A 590       8.180  -1.916   3.048  1.00  0.00           H  
ATOM    452 HG22 THR A 590       6.513  -2.429   2.788  1.00  0.00           H  
ATOM    453 HG23 THR A 590       7.822  -3.194   1.888  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.604  -2.722   5.615  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.019  -1.565   6.281  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.238  -1.636   7.789  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.701  -0.675   8.404  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.524  -1.477   5.971  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.054  -0.087   5.684  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.327   0.998   6.486  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.313   0.389   4.651  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.757   2.075   5.930  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.129   1.758   4.813  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.020  -3.456   5.331  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.509  -0.681   5.899  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.307  -2.085   5.106  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.965  -1.851   6.817  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.847   0.985   7.317  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.923  -0.194   3.829  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.805   3.073   6.341  1.00  0.00           H  
ATOM    471  N   THR A 592       3.902  -2.779   8.377  1.00  0.00           N  
ATOM    472  CA  THR A 592       4.062  -2.975   9.813  1.00  0.00           C  
ATOM    473  C   THR A 592       5.063  -4.090  10.102  1.00  0.00           C  
ATOM    474  O   THR A 592       5.169  -5.054   9.344  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.715  -3.305  10.458  1.00  0.00           C  
ATOM    476  OG1 THR A 592       2.869  -3.556  11.843  1.00  0.00           O  
ATOM    477  CG2 THR A 592       2.038  -4.512   9.845  1.00  0.00           C  
ATOM    478  H   THR A 592       3.538  -3.508   7.833  1.00  0.00           H  
ATOM    479  HA  THR A 592       4.436  -2.054  10.234  1.00  0.00           H  
ATOM    480  HB  THR A 592       2.053  -2.459  10.338  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.208  -3.063  12.334  1.00  0.00           H  
ATOM    482 HG21 THR A 592       2.755  -5.070   9.261  1.00  0.00           H  
ATOM    483 HG22 THR A 592       1.229  -4.187   9.207  1.00  0.00           H  
ATOM    484 HG23 THR A 592       1.646  -5.142  10.630  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.794  -3.951  11.203  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.776  -4.953  11.572  1.00  0.00           C  
ATOM    487  C   GLY A 593       6.138  -6.239  12.060  1.00  0.00           C  
ATOM    488  O   GLY A 593       4.966  -6.254  12.437  1.00  0.00           O  
ATOM    489  H   GLY A 593       5.665  -3.161  11.769  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       7.391  -5.173  10.712  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       7.402  -4.555  12.357  1.00  0.00           H  
ATOM    492  N   GLU A 594       6.909  -7.320  12.051  1.00  0.00           N  
ATOM    493  CA  GLU A 594       6.413  -8.618  12.496  1.00  0.00           C  
ATOM    494  C   GLU A 594       5.231  -9.068  11.643  1.00  0.00           C  
ATOM    495  O   GLU A 594       4.074  -8.850  12.002  1.00  0.00           O  
ATOM    496  CB  GLU A 594       5.999  -8.553  13.967  1.00  0.00           C  
ATOM    497  CG  GLU A 594       7.170  -8.639  14.932  1.00  0.00           C  
ATOM    498  CD  GLU A 594       7.570 -10.069  15.238  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       7.847 -10.825  14.282  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       7.606 -10.434  16.432  1.00  0.00           O  
ATOM    501  H   GLU A 594       7.835  -7.245  11.739  1.00  0.00           H  
ATOM    502  HA  GLU A 594       7.213  -9.334  12.387  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       5.483  -7.620  14.143  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       5.327  -9.371  14.177  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       8.017  -8.130  14.497  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       6.895  -8.152  15.856  1.00  0.00           H  
ATOM    507  N   LYS A 595       5.531  -9.698  10.511  1.00  0.00           N  
ATOM    508  CA  LYS A 595       4.494 -10.180   9.607  1.00  0.00           C  
ATOM    509  C   LYS A 595       4.393 -11.701   9.655  1.00  0.00           C  
ATOM    510  O   LYS A 595       5.388 -12.371   9.305  1.00  0.00           O  
ATOM    511  CB  LYS A 595       4.782  -9.721   8.176  1.00  0.00           C  
ATOM    512  CG  LYS A 595       6.145 -10.158   7.661  1.00  0.00           C  
ATOM    513  CD  LYS A 595       6.019 -11.121   6.490  1.00  0.00           C  
ATOM    514  CE  LYS A 595       5.958 -10.381   5.164  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       7.290 -10.322   4.499  1.00  0.00           N  
ATOM    516  OXT LYS A 595       3.321 -12.211  10.044  1.00  0.00           O  
ATOM    517  H   LYS A 595       6.472  -9.843  10.279  1.00  0.00           H  
ATOM    518  HA  LYS A 595       3.553  -9.759   9.927  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       4.024 -10.126   7.521  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       4.737  -8.643   8.140  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       6.693  -9.286   7.338  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       6.681 -10.647   8.461  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       6.874 -11.780   6.485  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       5.116 -11.702   6.610  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       5.264 -10.890   4.513  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       5.610  -9.374   5.344  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       7.826 -11.190   4.697  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       7.830  -9.506   4.852  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       7.171 -10.226   3.470  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.454   2.420   3.040  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A 565      -4.845   4.379 -10.736  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.794   5.579  -9.854  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.574   5.363  -8.555  1.00  0.00           C  
ATOM      4  O   ARG A 565      -5.066   5.643  -7.469  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -5.359   6.782 -10.617  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -4.294   7.778 -11.048  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -4.381   8.087 -12.534  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -3.653   9.304 -12.884  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -3.266   9.607 -14.121  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -3.534   8.785 -15.128  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -2.608  10.735 -14.351  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.039   3.554 -10.137  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -3.920   4.293 -11.203  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -5.604   4.522 -11.432  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -3.761   5.774  -9.608  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -5.870   6.428 -11.500  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -6.067   7.297  -9.985  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -4.427   8.695 -10.492  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.320   7.362 -10.832  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -3.963   7.258 -13.086  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -5.420   8.210 -12.802  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -3.441   9.929 -12.159  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -4.030   7.933 -14.961  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -3.241   9.019 -16.055  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -2.403  11.358 -13.596  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -2.316  10.963 -15.280  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.826   4.872  -8.645  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.674   4.632  -7.467  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.147   3.511  -6.570  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.844   2.529  -6.315  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.033   4.238  -8.066  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.965   4.632  -9.503  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.521   4.524  -9.892  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -7.788   5.531  -6.879  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.181   3.174  -7.958  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.821   4.767  -7.551  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -9.565   3.959 -10.098  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.311   5.649  -9.622  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -7.285   3.516 -10.201  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.286   5.229 -10.675  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.919   3.667  -6.084  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.311   2.672  -5.206  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.747   3.334  -3.954  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.928   4.246  -4.043  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.204   1.914  -5.943  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.689   1.183  -7.161  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.063   1.881  -8.296  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.773  -0.199  -7.170  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.512   1.214  -9.421  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -5.222  -0.873  -8.291  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.592  -0.165  -9.417  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.413   4.473  -6.312  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -6.081   1.973  -4.914  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.444   2.614  -6.256  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.765   1.190  -5.272  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -4.999   2.960  -8.299  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -4.484  -0.753  -6.289  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -5.802   1.769 -10.300  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -5.283  -1.950  -8.286  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.943  -0.689 -10.294  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.190   2.875  -2.789  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.721   3.435  -1.526  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.676   2.370  -0.435  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.666   1.684  -0.183  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.622   4.593  -1.091  1.00  0.00           C  
ATOM     66  CG  MET A 568      -7.093   4.221  -0.982  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.915   4.156  -2.585  1.00  0.00           S  
ATOM     68  CE  MET A 568      -8.953   2.711  -2.373  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.846   2.147  -2.778  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.722   3.811  -1.684  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.291   4.947  -0.125  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -5.529   5.395  -1.808  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -7.172   3.251  -0.514  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -7.591   4.956  -0.367  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -8.424   1.969  -1.795  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -9.203   2.302  -3.341  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.859   2.992  -1.857  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.523   2.241   0.216  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.362   1.263   1.286  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.341   1.574   2.422  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.614   2.740   2.710  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.901   1.243   1.775  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.580   2.199   3.277  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.769   2.819  -0.024  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.608   0.294   0.879  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.610   0.223   1.973  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.266   1.641   0.994  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.892   0.534   3.042  1.00  0.00           N  
ATOM     89  CA  THR A 570      -5.868   0.719   4.116  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.240   0.639   5.507  1.00  0.00           C  
ATOM     91  O   THR A 570      -5.956   0.584   6.507  1.00  0.00           O  
ATOM     92  CB  THR A 570      -6.983  -0.320   3.995  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.493  -1.520   3.421  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.150   0.150   3.152  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.658  -0.374   2.757  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.301   1.700   3.994  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.359  -0.546   4.982  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -6.335  -1.387   2.483  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -8.346   1.192   3.358  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -9.026  -0.436   3.391  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.911   0.029   2.106  1.00  0.00           H  
ATOM    102  N   TRP A 571      -3.911   0.627   5.581  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.225   0.548   6.871  1.00  0.00           C  
ATOM    104  C   TRP A 571      -3.805   1.542   7.878  1.00  0.00           C  
ATOM    105  O   TRP A 571      -4.602   2.410   7.522  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -1.726   0.786   6.698  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -0.950  -0.490   6.622  1.00  0.00           C  
ATOM    108  CD1 TRP A 571       0.155  -0.827   7.348  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.232  -1.606   5.774  1.00  0.00           C  
ATOM    110  NE1 TRP A 571       0.576  -2.089   7.004  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.259  -2.586   6.037  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.215  -1.871   4.816  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.244  -3.811   5.377  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.197  -3.083   4.163  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.220  -4.040   4.445  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.380   0.664   4.757  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.374  -0.450   7.255  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.555   1.339   5.787  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.355   1.355   7.537  1.00  0.00           H  
ATOM    120  HD1 TRP A 571       0.618  -0.186   8.083  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       1.347  -2.556   7.387  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -2.978  -1.148   4.583  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571       0.504  -4.563   5.582  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -2.949  -3.305   3.419  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.247  -4.970   3.908  1.00  0.00           H  
ATOM    126  N   SER A 572      -3.409   1.392   9.139  1.00  0.00           N  
ATOM    127  CA  SER A 572      -3.896   2.257  10.209  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.617   3.730   9.919  1.00  0.00           C  
ATOM    129  O   SER A 572      -4.498   4.575  10.071  1.00  0.00           O  
ATOM    130  CB  SER A 572      -3.254   1.861  11.539  1.00  0.00           C  
ATOM    131  OG  SER A 572      -1.891   2.247  11.583  1.00  0.00           O  
ATOM    132  H   SER A 572      -2.782   0.671   9.358  1.00  0.00           H  
ATOM    133  HA  SER A 572      -4.963   2.117  10.284  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -3.778   2.348  12.348  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -3.316   0.790  11.662  1.00  0.00           H  
ATOM    136  HG  SER A 572      -1.346   1.479  11.772  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.391   4.035   9.508  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.014   5.413   9.210  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.758   5.471   8.349  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.348   5.659   8.857  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -1.791   6.193  10.508  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.108   7.667  10.393  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -1.324   8.506   9.610  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -3.190   8.219  11.066  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -1.610   9.854   9.503  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -3.482   9.566  10.964  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -2.690  10.378  10.181  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -2.978  11.720  10.076  1.00  0.00           O  
ATOM    149  H   TYR A 573      -1.725   3.323   9.408  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -2.829   5.868   8.666  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.420   5.778  11.281  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -0.756   6.097  10.803  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -0.479   8.092   9.080  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -3.808   7.580  11.679  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -0.990  10.490   8.890  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -4.328   9.976  11.495  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -3.928  11.839  10.006  1.00  0.00           H  
ATOM    158  N   CYS A 574      -0.937   5.314   7.043  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.180   5.354   6.106  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.240   6.703   5.398  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.291   7.343   5.345  1.00  0.00           O  
ATOM    162  CB  CYS A 574       0.042   4.233   5.077  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.333   4.223   3.809  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.843   5.172   6.699  1.00  0.00           H  
ATOM    165  HA  CYS A 574       1.091   5.210   6.667  1.00  0.00           H  
ATOM    166  HB2 CYS A 574       0.075   3.281   5.585  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -0.909   4.336   4.577  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.896   7.127   4.855  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.956   8.395   4.154  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.178   8.378   2.853  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.655   9.251   2.610  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.700   6.573   4.929  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.989   8.627   3.940  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.550   9.166   4.793  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.450   7.383   2.012  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.230   7.263   0.733  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.673   6.606  -0.305  1.00  0.00           C  
ATOM    178  O   LYS A 576      -1.181   5.505  -0.093  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.521   6.458   0.889  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.550   6.745  -0.193  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.260   5.477  -0.638  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.726   5.737  -0.944  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.485   4.472  -1.147  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.122   6.719   2.255  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.472   8.255   0.402  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.963   6.691   1.847  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.282   5.406   0.859  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.051   7.184  -1.043  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       3.281   7.440   0.195  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.192   4.742   0.150  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       2.777   5.100  -1.528  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.794   6.334  -1.841  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.162   6.280  -0.118  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       5.233   3.782  -0.410  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.507   4.656  -1.099  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.260   4.066  -2.078  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.869   7.289  -1.428  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.710   6.772  -2.500  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.889   5.936  -3.476  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.340   6.000  -3.482  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.402   7.920  -3.237  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.864   8.083  -2.859  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.640   8.823  -3.937  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -6.034   9.041  -3.558  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -6.986   8.117  -3.665  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -6.700   6.910  -4.137  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -8.228   8.401  -3.299  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.436   8.162  -1.538  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.462   6.140  -2.052  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.887   8.842  -3.009  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.345   7.739  -4.301  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.301   7.105  -2.721  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.927   8.640  -1.936  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -4.169   9.779  -4.108  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.610   8.241  -4.847  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -6.273   9.924  -3.205  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -5.765   6.689  -4.414  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -7.420   6.221  -4.215  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -8.449   9.308  -2.942  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -8.944   7.707  -3.380  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.576   5.143  -4.291  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.908   4.285  -5.260  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.630   4.295  -6.602  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.784   4.712  -6.697  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.829   2.857  -4.724  1.00  0.00           C  
ATOM    226  CG  PHE A 578      -0.174   2.764  -3.378  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.874   3.082  -2.226  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.144   2.360  -3.267  1.00  0.00           C  
ATOM    229  CE1 PHE A 578      -0.268   2.999  -0.988  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.756   2.274  -2.034  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.049   2.593  -0.891  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.554   5.128  -4.235  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.094   4.661  -5.401  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.828   2.456  -4.637  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.262   2.250  -5.415  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.903   3.398  -2.302  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       1.695   2.113  -4.158  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.823   3.251  -0.096  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.786   1.954  -1.963  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.525   2.529   0.074  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.938   3.829  -7.636  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.505   3.776  -8.977  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.772   2.334  -9.403  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.529   2.087 -10.341  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.562   4.448  -9.976  1.00  0.00           C  
ATOM    246  OG1 THR A 579      -0.156   5.721  -9.505  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -1.177   4.640 -11.346  1.00  0.00           C  
ATOM    248  H   THR A 579      -0.023   3.510  -7.492  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.441   4.314  -8.963  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.319   3.833 -10.093  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.457   5.612  -8.774  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -0.423   4.486 -12.103  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -1.569   5.643 -11.427  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.977   3.928 -11.484  1.00  0.00           H  
ATOM    255  N   ARG A 580      -1.146   1.383  -8.711  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.322  -0.029  -9.027  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.427  -0.858  -7.753  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.752  -0.579  -6.762  1.00  0.00           O  
ATOM    259  CB  ARG A 580      -0.156  -0.533  -9.879  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.031   0.237 -11.177  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.860  -0.307 -12.281  1.00  0.00           C  
ATOM    262  NE  ARG A 580      -0.140  -1.221 -13.164  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -0.545  -1.541 -14.391  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -1.664  -1.025 -14.885  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       0.171  -2.380 -15.128  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.553   1.635  -7.972  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -2.239  -0.132  -9.588  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.754  -0.454  -9.304  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.328  -1.571 -10.124  1.00  0.00           H  
ATOM    270  HG2 ARG A 580      -0.215   1.274 -11.008  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.063   0.156 -11.486  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -1.688  -0.834 -11.832  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -1.235   0.522 -12.864  1.00  0.00           H  
ATOM    274  HE  ARG A 580       0.690  -1.618 -12.826  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -2.209  -0.393 -14.335  1.00  0.00           H  
ATOM    276 HH12 ARG A 580      -1.962  -1.270 -15.807  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       1.015  -2.772 -14.761  1.00  0.00           H  
ATOM    278 HH22 ARG A 580      -0.133  -2.621 -16.050  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.276  -1.879  -7.785  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.465  -2.748  -6.631  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.157  -3.430  -6.246  1.00  0.00           C  
ATOM    282  O   SER A 581      -0.872  -3.621  -5.064  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.534  -3.801  -6.926  1.00  0.00           C  
ATOM    284  OG  SER A 581      -3.176  -4.595  -8.043  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.786  -2.052  -8.604  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.794  -2.135  -5.805  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.649  -4.445  -6.066  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.473  -3.310  -7.134  1.00  0.00           H  
ATOM    289  HG  SER A 581      -2.836  -4.031  -8.742  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.365  -3.794  -7.252  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.914  -4.461  -7.022  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.773  -3.675  -6.040  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.500  -4.256  -5.234  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.664  -4.638  -8.344  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.393  -5.984  -8.987  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       1.873  -7.005  -8.453  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       0.700  -6.016 -10.026  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.649  -3.612  -8.172  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.710  -5.433  -6.602  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.358  -3.863  -9.031  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.726  -4.553  -8.163  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.678  -2.353  -6.102  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.440  -1.495  -5.206  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.116  -1.808  -3.765  1.00  0.00           C  
ATOM    305  O   GLU A 583       3.004  -2.091  -2.972  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.146  -0.027  -5.487  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.350   0.877  -5.278  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.553   0.448  -6.095  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.427   0.359  -7.334  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.620   0.200  -5.495  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.076  -1.946  -6.759  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.484  -1.680  -5.361  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.815   0.073  -6.510  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.356   0.299  -4.826  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.082   1.883  -5.561  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.618   0.857  -4.229  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.842  -1.754  -3.431  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.415  -2.028  -2.071  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.929  -3.380  -1.599  1.00  0.00           C  
ATOM    320  O   LEU A 584       1.304  -3.533  -0.441  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.109  -1.974  -1.962  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.716  -0.572  -2.024  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -1.700  -0.045  -3.450  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.133  -0.584  -1.474  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.177  -1.519  -4.113  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.846  -1.267  -1.440  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.526  -2.561  -2.768  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.398  -2.425  -1.025  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.125   0.096  -1.415  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -2.369   0.799  -3.530  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.022  -0.824  -4.126  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -0.698   0.264  -3.709  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.497   0.429  -1.396  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.137  -1.045  -0.498  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.772  -1.146  -2.139  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.966  -4.356  -2.496  1.00  0.00           N  
ATOM    337  CA  GLN A 585       1.459  -5.675  -2.136  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.905  -5.577  -1.664  1.00  0.00           C  
ATOM    339  O   GLN A 585       3.241  -5.989  -0.555  1.00  0.00           O  
ATOM    340  CB  GLN A 585       1.356  -6.631  -3.326  1.00  0.00           C  
ATOM    341  CG  GLN A 585       0.090  -7.473  -3.320  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -0.719  -7.325  -4.594  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -1.217  -8.308  -5.144  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -0.854  -6.093  -5.070  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.672  -4.184  -3.415  1.00  0.00           H  
ATOM    346  HA  GLN A 585       0.851  -6.049  -1.326  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.377  -6.055  -4.239  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       2.206  -7.298  -3.313  1.00  0.00           H  
ATOM    349  HG2 GLN A 585       0.364  -8.511  -3.205  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.524  -7.170  -2.484  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -0.430  -5.356  -4.580  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -1.370  -5.969  -5.894  1.00  0.00           H  
ATOM    353  N   ARG A 586       3.754  -5.023  -2.522  1.00  0.00           N  
ATOM    354  CA  ARG A 586       5.164  -4.859  -2.210  1.00  0.00           C  
ATOM    355  C   ARG A 586       5.408  -3.755  -1.183  1.00  0.00           C  
ATOM    356  O   ARG A 586       6.220  -3.920  -0.273  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.956  -4.569  -3.477  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.634  -3.223  -4.107  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.451  -2.985  -5.366  1.00  0.00           C  
ATOM    360  NE  ARG A 586       7.568  -2.073  -5.129  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       8.625  -1.970  -5.932  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.712  -2.719  -7.025  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       9.596  -1.115  -5.643  1.00  0.00           N  
ATOM    364  H   ARG A 586       3.422  -4.716  -3.388  1.00  0.00           H  
ATOM    365  HA  ARG A 586       5.511  -5.791  -1.798  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       7.007  -4.589  -3.235  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.745  -5.341  -4.199  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.585  -3.197  -4.361  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.852  -2.442  -3.393  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.840  -3.931  -5.713  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       5.807  -2.562  -6.123  1.00  0.00           H  
ATOM    372  HE  ARG A 586       7.529  -1.507  -4.329  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.983  -3.365  -7.249  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       9.508  -2.636  -7.624  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       9.535  -0.547  -4.822  1.00  0.00           H  
ATOM    376 HH22 ARG A 586      10.390  -1.037  -6.246  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.716  -2.622  -1.327  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.896  -1.517  -0.395  1.00  0.00           C  
ATOM    379  C   HIS A 587       4.480  -1.955   0.998  1.00  0.00           C  
ATOM    380  O   HIS A 587       5.255  -1.853   1.949  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.104  -0.280  -0.844  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.338   0.382   0.258  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.844   1.382   1.058  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       2.080   0.148   0.697  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.896   1.715   1.945  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.803   0.996   1.768  1.00  0.00           N  
ATOM    387  H   HIS A 587       4.076  -2.530  -2.067  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.949  -1.272  -0.379  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.788   0.448  -1.252  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.400  -0.569  -1.608  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.738   1.777   0.992  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.398  -0.582   0.288  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       3.011   2.474   2.704  1.00  0.00           H  
ATOM    394  N   LYS A 588       3.260  -2.472   1.111  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.773  -2.954   2.391  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.719  -4.034   2.906  1.00  0.00           C  
ATOM    397  O   LYS A 588       3.909  -4.200   4.111  1.00  0.00           O  
ATOM    398  CB  LYS A 588       1.347  -3.501   2.265  1.00  0.00           C  
ATOM    399  CG  LYS A 588       1.271  -4.961   1.837  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.129  -5.336   1.380  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -0.395  -6.823   1.557  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -0.370  -7.551   0.258  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.692  -2.550   0.317  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.775  -2.119   3.075  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.856  -3.406   3.219  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.814  -2.909   1.538  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       1.960  -5.123   1.023  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.547  -5.586   2.674  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.848  -4.781   1.962  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -0.235  -5.083   0.335  1.00  0.00           H  
ATOM    411  HE2 LYS A 588       0.363  -7.238   2.205  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -1.366  -6.950   2.012  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588       0.609  -7.787  -0.001  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -0.781  -6.958  -0.492  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -0.921  -8.430   0.330  1.00  0.00           H  
ATOM    416  N   ARG A 589       4.317  -4.757   1.958  1.00  0.00           N  
ATOM    417  CA  ARG A 589       5.263  -5.823   2.265  1.00  0.00           C  
ATOM    418  C   ARG A 589       6.313  -5.349   3.265  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.830  -6.134   4.060  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.949  -6.307   0.987  1.00  0.00           C  
ATOM    421  CG  ARG A 589       6.122  -7.816   0.923  1.00  0.00           C  
ATOM    422  CD  ARG A 589       4.787  -8.536   1.030  1.00  0.00           C  
ATOM    423  NE  ARG A 589       4.690  -9.650   0.089  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       3.790 -10.626   0.188  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       2.912 -10.630   1.183  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       3.770 -11.601  -0.711  1.00  0.00           N  
ATOM    427  H   ARG A 589       4.117  -4.558   1.020  1.00  0.00           H  
ATOM    428  HA  ARG A 589       4.712  -6.641   2.692  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       5.359  -5.998   0.137  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       6.926  -5.851   0.920  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       6.586  -8.076  -0.016  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       6.757  -8.130   1.739  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       4.676  -8.915   2.035  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.995  -7.831   0.823  1.00  0.00           H  
ATOM    435  HE  ARG A 589       5.327  -9.671  -0.654  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       2.922  -9.898   1.863  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       2.238 -11.367   1.251  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.430 -11.602  -1.462  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       3.095 -12.335  -0.637  1.00  0.00           H  
ATOM    440  N   THR A 590       6.621  -4.056   3.217  1.00  0.00           N  
ATOM    441  CA  THR A 590       7.608  -3.470   4.117  1.00  0.00           C  
ATOM    442  C   THR A 590       6.991  -2.345   4.941  1.00  0.00           C  
ATOM    443  O   THR A 590       7.681  -1.413   5.354  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.802  -2.940   3.322  1.00  0.00           C  
ATOM    445  OG1 THR A 590       9.706  -2.255   4.171  1.00  0.00           O  
ATOM    446  CG2 THR A 590       8.407  -1.992   2.210  1.00  0.00           C  
ATOM    447  H   THR A 590       6.171  -3.481   2.561  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.949  -4.246   4.786  1.00  0.00           H  
ATOM    449  HB  THR A 590       9.323  -3.775   2.875  1.00  0.00           H  
ATOM    450  HG1 THR A 590      10.461  -1.956   3.660  1.00  0.00           H  
ATOM    451 HG21 THR A 590       7.531  -1.434   2.507  1.00  0.00           H  
ATOM    452 HG22 THR A 590       8.189  -2.556   1.316  1.00  0.00           H  
ATOM    453 HG23 THR A 590       9.220  -1.308   2.015  1.00  0.00           H  
ATOM    454  N   HIS A 591       5.687  -2.441   5.176  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.972  -1.435   5.951  1.00  0.00           C  
ATOM    456  C   HIS A 591       5.317  -1.542   7.434  1.00  0.00           C  
ATOM    457  O   HIS A 591       5.217  -0.565   8.175  1.00  0.00           O  
ATOM    458  CB  HIS A 591       3.464  -1.592   5.751  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.739  -0.293   5.586  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.781   0.733   6.503  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.939   0.137   4.578  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.022   1.733   6.035  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.489   1.421   4.869  1.00  0.00           N  
ATOM    464  H   HIS A 591       5.192  -3.209   4.820  1.00  0.00           H  
ATOM    465  HA  HIS A 591       5.274  -0.463   5.591  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       3.285  -2.184   4.866  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       3.046  -2.101   6.607  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.278   0.732   7.348  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.685  -0.419   3.688  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.867   2.672   6.545  1.00  0.00           H  
ATOM    471  N   THR A 592       5.723  -2.739   7.858  1.00  0.00           N  
ATOM    472  CA  THR A 592       6.087  -2.990   9.253  1.00  0.00           C  
ATOM    473  C   THR A 592       5.093  -2.345  10.216  1.00  0.00           C  
ATOM    474  O   THR A 592       5.246  -1.185  10.600  1.00  0.00           O  
ATOM    475  CB  THR A 592       7.503  -2.481   9.541  1.00  0.00           C  
ATOM    476  OG1 THR A 592       7.773  -2.515  10.931  1.00  0.00           O  
ATOM    477  CG2 THR A 592       7.750  -1.066   9.063  1.00  0.00           C  
ATOM    478  H   THR A 592       5.780  -3.476   7.216  1.00  0.00           H  
ATOM    479  HA  THR A 592       6.067  -4.059   9.407  1.00  0.00           H  
ATOM    480  HB  THR A 592       8.213  -3.126   9.044  1.00  0.00           H  
ATOM    481  HG1 THR A 592       8.527  -3.086  11.097  1.00  0.00           H  
ATOM    482 HG21 THR A 592       7.687  -1.034   7.985  1.00  0.00           H  
ATOM    483 HG22 THR A 592       8.734  -0.748   9.375  1.00  0.00           H  
ATOM    484 HG23 THR A 592       7.008  -0.407   9.487  1.00  0.00           H  
ATOM    485  N   GLY A 593       4.073  -3.105  10.601  1.00  0.00           N  
ATOM    486  CA  GLY A 593       3.069  -2.594  11.514  1.00  0.00           C  
ATOM    487  C   GLY A 593       2.205  -3.693  12.102  1.00  0.00           C  
ATOM    488  O   GLY A 593       2.127  -3.845  13.321  1.00  0.00           O  
ATOM    489  H   GLY A 593       4.003  -4.022  10.262  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       3.563  -2.070  12.319  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       2.436  -1.899  10.983  1.00  0.00           H  
ATOM    492  N   GLU A 594       1.554  -4.460  11.233  1.00  0.00           N  
ATOM    493  CA  GLU A 594       0.691  -5.551  11.672  1.00  0.00           C  
ATOM    494  C   GLU A 594       1.198  -6.891  11.150  1.00  0.00           C  
ATOM    495  O   GLU A 594       1.186  -7.892  11.866  1.00  0.00           O  
ATOM    496  CB  GLU A 594      -0.744  -5.316  11.198  1.00  0.00           C  
ATOM    497  CG  GLU A 594      -1.777  -6.135  11.954  1.00  0.00           C  
ATOM    498  CD  GLU A 594      -2.291  -7.312  11.149  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      -1.472  -8.175  10.770  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      -3.513  -7.370  10.897  1.00  0.00           O  
ATOM    501  H   GLU A 594       1.657  -4.289  10.274  1.00  0.00           H  
ATOM    502  HA  GLU A 594       0.705  -5.570  12.752  1.00  0.00           H  
ATOM    503  HB2 GLU A 594      -0.985  -4.270  11.321  1.00  0.00           H  
ATOM    504  HB3 GLU A 594      -0.811  -5.570  10.150  1.00  0.00           H  
ATOM    505  HG2 GLU A 594      -1.327  -6.509  12.862  1.00  0.00           H  
ATOM    506  HG3 GLU A 594      -2.611  -5.496  12.205  1.00  0.00           H  
ATOM    507  N   LYS A 595       1.643  -6.903   9.898  1.00  0.00           N  
ATOM    508  CA  LYS A 595       2.154  -8.121   9.280  1.00  0.00           C  
ATOM    509  C   LYS A 595       3.678  -8.161   9.336  1.00  0.00           C  
ATOM    510  O   LYS A 595       4.317  -7.442   8.539  1.00  0.00           O  
ATOM    511  CB  LYS A 595       1.679  -8.219   7.829  1.00  0.00           C  
ATOM    512  CG  LYS A 595       1.121  -9.584   7.462  1.00  0.00           C  
ATOM    513  CD  LYS A 595       0.401  -9.552   6.123  1.00  0.00           C  
ATOM    514  CE  LYS A 595       1.265 -10.127   5.012  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       0.488 -10.344   3.760  1.00  0.00           N  
ATOM    516  OXT LYS A 595       4.219  -8.910  10.176  1.00  0.00           O  
ATOM    517  H   LYS A 595       1.627  -6.073   9.377  1.00  0.00           H  
ATOM    518  HA  LYS A 595       1.764  -8.962   9.834  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       0.905  -7.483   7.665  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       2.510  -8.005   7.173  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       1.935 -10.291   7.405  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       0.425  -9.895   8.228  1.00  0.00           H  
ATOM    523  HD2 LYS A 595      -0.505 -10.134   6.198  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       0.155  -8.528   5.882  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       2.073  -9.440   4.809  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       1.672 -11.072   5.342  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       1.098 -10.196   2.931  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595      -0.308  -9.677   3.714  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       0.115 -11.314   3.735  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.735   2.077   3.119  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A 565      -4.508   4.047 -10.859  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.650   5.378 -10.204  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.396   5.272  -8.874  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.862   5.635  -7.825  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -5.396   6.323 -11.151  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -4.478   7.090 -12.090  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -4.999   7.075 -13.518  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -4.362   8.097 -14.345  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -4.711   9.382 -14.338  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -5.691   9.807 -13.549  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -4.078  10.245 -15.121  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.056   4.061 -11.743  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -4.875   3.329 -10.203  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -3.497   3.896 -11.051  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -3.662   5.773 -10.018  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -6.086   5.745 -11.748  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -5.953   7.037 -10.564  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -4.410   8.113 -11.753  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.498   6.636 -12.068  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -4.803   6.104 -13.949  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -6.065   7.251 -13.501  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -3.636   7.812 -14.938  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -6.172   9.162 -12.956  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -5.947  10.773 -13.548  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -3.339   9.931 -15.717  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -4.340  11.210 -15.115  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.646   4.775  -8.897  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.460   4.630  -7.684  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.932   3.545  -6.748  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.627   2.570  -6.457  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.841   4.248  -8.224  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.570   3.615  -9.544  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.367   4.322 -10.103  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -7.529   5.563  -7.144  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.318   3.558  -7.544  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.447   5.136  -8.329  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.360   2.564  -9.411  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.420   3.750 -10.197  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.764   3.637 -10.679  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.670   5.162 -10.709  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.703   3.723  -6.273  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.088   2.762  -5.363  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.528   3.467  -4.132  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.654   4.326  -4.243  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.973   1.989  -6.070  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.446   1.197  -7.254  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.123   0.001  -7.079  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.210   1.648  -8.542  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.558  -0.730  -8.168  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.643   0.922  -9.635  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.317  -0.269  -9.448  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.200   4.522  -6.534  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.852   2.067  -5.048  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.225   2.686  -6.415  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.521   1.303  -5.369  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.312  -0.360  -6.079  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.683   2.580  -8.688  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.085  -1.661  -8.019  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.453   1.285 -10.634  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.656  -0.839 -10.301  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.036   3.100  -2.961  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.582   3.701  -1.713  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.638   2.692  -0.571  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.659   2.038  -0.358  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.438   4.921  -1.370  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.926   4.619  -1.294  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.944   6.097  -1.467  1.00  0.00           S  
ATOM     68  CE  MET A 568      -9.427   5.591  -0.601  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.731   2.410  -2.936  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.559   4.017  -1.849  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.123   5.311  -0.413  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -5.284   5.678  -2.125  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -7.180   3.930  -2.085  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -7.138   4.162  -0.339  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -9.678   4.577  -0.878  1.00  0.00           H  
ATOM     76  HE2 MET A 568     -10.242   6.249  -0.866  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.256   5.640   0.465  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.538   2.574   0.166  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.473   1.647   1.290  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.545   2.000   2.325  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.816   3.175   2.571  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.062   1.655   1.902  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.836   2.770   3.307  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.756   3.125  -0.047  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.682   0.658   0.907  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.818   0.659   2.237  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.355   1.949   1.138  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.173   0.980   2.904  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.239   1.194   3.881  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.718   1.285   5.316  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.508   1.388   6.255  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.272   0.072   3.779  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.709  -1.166   4.177  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.827  -0.104   2.382  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.932   0.064   2.652  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.722   2.127   3.634  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.099   0.297   4.438  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -6.483  -1.130   5.109  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.664  -1.120   2.055  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.327   0.576   1.708  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -8.886   0.107   2.386  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.399   1.239   5.495  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.812   1.313   6.834  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.440   2.434   7.662  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.162   3.281   7.136  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.298   1.505   6.746  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.545   0.221   6.883  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.479  -0.025   7.698  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.810  -1.000   6.186  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.065  -1.327   7.551  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.866  -1.945   6.627  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.755  -1.386   5.230  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.843  -3.251   6.144  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.729  -2.678   4.754  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.781  -3.596   5.210  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.809   1.146   4.718  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.012   0.373   7.327  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.050   1.940   5.791  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.977   2.169   7.536  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.035   0.707   8.358  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.680  -1.745   8.030  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.494  -0.694   4.864  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.118  -3.974   6.486  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.451  -2.993   4.015  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.801  -4.593   4.807  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.169   2.419   8.964  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.716   3.418   9.878  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.347   4.838   9.456  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.202   5.723   9.425  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.221   3.156  11.301  1.00  0.00           C  
ATOM    131  OG  SER A 572      -5.038   2.203  11.959  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.596   1.710   9.323  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.791   3.322   9.863  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -3.209   2.780  11.264  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.242   4.079  11.862  1.00  0.00           H  
ATOM    136  HG  SER A 572      -4.834   1.325  11.629  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.075   5.056   9.139  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.616   6.379   8.730  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.259   6.306   8.037  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.216   6.451   8.675  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.535   7.309   9.943  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -3.552   8.428   9.918  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -3.339   9.569   9.155  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -4.725   8.343  10.658  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -4.266  10.594   9.130  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -5.657   9.363  10.638  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -5.423  10.486   9.873  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -6.348  11.504   9.850  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.434   4.317   9.185  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.338   6.777   8.033  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.701   6.732  10.841  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.552   7.755   9.985  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -2.433   9.650   8.574  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -4.906   7.462  11.257  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -4.083  11.473   8.530  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -6.563   9.279  11.220  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -7.233  11.133   9.828  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.282   6.087   6.728  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.058   6.002   5.942  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.184   7.303   5.185  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.273   7.874   5.238  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.148   4.839   4.956  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.297   4.653   3.886  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.146   5.985   6.277  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.765   5.830   6.620  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.268   3.918   5.507  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.009   4.989   4.322  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.845   7.766   4.482  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.735   8.995   3.723  1.00  0.00           C  
ATOM    170  C   GLY A 575       0.076   8.827   2.452  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.912   9.671   2.129  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.688   7.266   4.481  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.726   9.333   3.461  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.263   9.745   4.341  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.171   7.740   1.726  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.542   7.478   0.488  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.367   6.803  -0.533  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.932   5.741  -0.270  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.772   6.608   0.750  1.00  0.00           C  
ATOM    180  CG  LYS A 576       3.024   7.405   1.076  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.246   6.506   1.177  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.501   7.303   1.495  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.554   6.455   2.120  1.00  0.00           N  
ATOM    184  H   LYS A 576      -0.847   7.104   2.026  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.860   8.425   0.094  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.563   5.951   1.581  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.970   6.011  -0.128  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.189   8.133   0.296  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.882   7.911   2.020  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       4.084   5.781   1.961  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       4.383   5.995   0.235  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.887   7.723   0.578  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.242   8.101   2.175  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       7.311   7.053   2.507  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.963   5.813   1.412  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.145   5.888   2.890  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.502   7.426  -1.699  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.340   6.884  -2.761  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.534   5.954  -3.659  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.696   5.963  -3.631  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.955   8.016  -3.585  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.397   8.318  -3.213  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.215   8.717  -4.430  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.625   8.917  -4.103  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -6.488   9.547  -4.896  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -6.089  10.039  -6.063  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -7.752   9.685  -4.523  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.025   8.268  -1.849  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.134   6.317  -2.297  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.371   8.912  -3.438  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -1.925   7.744  -4.630  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.836   7.436  -2.769  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.411   9.128  -2.498  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.816   9.636  -4.831  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.135   7.937  -5.173  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.945   8.563  -3.247  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -5.137   9.938  -6.351  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -6.742  10.511  -6.655  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -8.057   9.316  -3.645  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -8.401  10.158  -5.119  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.233   5.142  -4.445  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.574   4.198  -5.337  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.232   4.177  -6.710  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.354   4.652  -6.885  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.603   2.798  -4.728  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.012   2.733  -3.361  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.715   3.095  -2.240  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.320   2.313  -3.201  1.00  0.00           C  
ATOM    229  CE1 PHE A 578      -0.147   3.036  -0.982  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.895   2.251  -1.948  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.160   2.613  -0.836  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.212   5.172  -4.418  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.453   4.509  -5.448  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.628   2.468  -4.647  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.060   2.121  -5.371  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.737   3.424  -2.354  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       1.893   2.033  -4.070  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.723   3.322  -0.115  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.916   1.917  -1.838  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.606   2.567   0.145  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.521   3.614  -7.681  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.025   3.515  -9.043  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.350   2.065  -9.398  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.077   1.800 -10.355  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.001   4.075 -10.030  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.677   5.187  -9.472  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.610   4.519 -11.341  1.00  0.00           C  
ATOM    248  H   THR A 579       0.365   3.251  -7.473  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.930   4.100  -9.107  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.731   3.309 -10.248  1.00  0.00           H  
ATOM    251  HG1 THR A 579       1.585   4.945  -9.276  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -0.601   3.696 -12.040  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.037   5.340 -11.746  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.628   4.839 -11.174  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.805   1.127  -8.623  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.038  -0.289  -8.863  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.465  -1.001  -7.583  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.902  -0.769  -6.513  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.222  -0.945  -9.427  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.746  -0.261 -10.676  1.00  0.00           C  
ATOM    261  CD  ARG A 580       1.700   0.868 -10.330  1.00  0.00           C  
ATOM    262  NE  ARG A 580       2.998   0.371  -9.880  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       3.910  -0.159 -10.692  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       3.673  -0.258 -11.994  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       5.064  -0.590 -10.200  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.231   1.394  -7.876  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.829  -0.373  -9.590  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.996  -0.918  -8.674  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.002  -1.973  -9.670  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       1.266  -0.986 -11.282  1.00  0.00           H  
ATOM    271  HG3 ARG A 580      -0.089   0.143 -11.228  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       1.844   1.482 -11.206  1.00  0.00           H  
ATOM    273  HD3 ARG A 580       1.260   1.462  -9.543  1.00  0.00           H  
ATOM    274  HE  ARG A 580       3.200   0.433  -8.923  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       2.805   0.065 -12.371  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       4.362  -0.657 -12.598  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       5.248  -0.517  -9.220  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       5.750  -0.987 -10.809  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.461  -1.871  -7.705  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.966  -2.626  -6.564  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.871  -3.500  -5.956  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.961  -3.905  -4.798  1.00  0.00           O  
ATOM    283  CB  SER A 581      -4.152  -3.495  -6.986  1.00  0.00           C  
ATOM    284  OG  SER A 581      -5.136  -3.545  -5.968  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.865  -2.012  -8.586  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.298  -1.918  -5.820  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.597  -3.084  -7.879  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.806  -4.499  -7.186  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.276  -2.663  -5.615  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.848  -3.801  -6.751  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.258  -4.640  -6.301  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.171  -3.899  -5.326  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.723  -4.502  -4.406  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.073  -5.118  -7.501  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.335  -6.156  -8.324  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.784  -5.858  -8.791  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       0.877  -7.267  -8.502  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.840  -3.459  -7.666  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.161  -5.499  -5.800  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.294  -4.273  -8.135  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       1.997  -5.552  -7.150  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.338  -2.596  -5.534  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.198  -1.794  -4.667  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.789  -1.924  -3.220  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.598  -2.273  -2.367  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.150  -0.322  -5.062  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.467   0.402  -4.839  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.630  -0.266  -5.546  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.707  -0.164  -6.788  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.464  -0.891  -4.857  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.880  -2.166  -6.286  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.206  -2.150  -4.767  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.888  -0.246  -6.106  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.390   0.168  -4.468  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.375   1.413  -5.208  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.673   0.424  -3.777  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.534  -1.636  -2.945  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.031  -1.714  -1.587  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.308  -3.084  -0.981  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.549  -3.195   0.217  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.465  -1.380  -1.521  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.253  -1.568  -2.824  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.634  -2.146  -2.544  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.372  -0.247  -3.572  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.061  -1.356  -3.669  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.577  -0.984  -1.010  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.914  -2.000  -0.761  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.560  -0.350  -1.220  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.725  -2.262  -3.457  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.657  -2.567  -1.550  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.854  -2.917  -3.267  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -4.374  -1.362  -2.618  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.510   0.557  -2.865  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.220  -0.289  -4.239  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -1.473  -0.074  -4.144  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.297  -4.123  -1.807  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.572  -5.463  -1.315  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.999  -5.541  -0.790  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.234  -5.905   0.362  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.370  -6.504  -2.421  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.848  -6.247  -3.293  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.101  -5.975  -2.484  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.769  -6.899  -2.020  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.426  -4.700  -2.313  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.121  -3.985  -2.761  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.112  -5.667  -0.507  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.243  -6.510  -3.056  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.261  -7.477  -1.966  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.650  -5.392  -3.919  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.019  -7.114  -3.913  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.847  -4.017  -2.712  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -3.231  -4.493  -1.794  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.949  -5.198  -1.651  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.357  -5.227  -1.291  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.739  -4.094  -0.340  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.527  -4.298   0.584  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.225  -5.178  -2.541  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.005  -3.948  -3.409  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.307  -3.458  -4.021  1.00  0.00           C  
ATOM    360  NE  ARG A 586       6.946  -2.432  -3.200  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       7.959  -1.675  -3.613  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.453  -1.825  -4.836  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       8.481  -0.765  -2.802  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.696  -4.922  -2.554  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.536  -6.164  -0.791  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.259  -5.197  -2.238  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.015  -6.052  -3.136  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.318  -4.198  -4.203  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       4.586  -3.161  -2.803  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.980  -4.296  -4.122  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.098  -3.046  -4.997  1.00  0.00           H  
ATOM    372  HE  ARG A 586       6.601  -2.300  -2.292  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       8.064  -2.509  -5.453  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       9.214  -1.253  -5.141  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       8.112  -0.648  -1.880  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       9.242  -0.196  -3.112  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.188  -2.901  -0.561  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.501  -1.766   0.297  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.980  -2.033   1.699  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.726  -1.954   2.675  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.919  -0.464  -0.277  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.142   0.350   0.712  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.670   1.392   1.442  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.848   0.245   1.088  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.697   1.877   2.226  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.568   1.217   2.049  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.561  -2.784  -1.306  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.577  -1.679   0.343  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.728   0.150  -0.643  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.261  -0.704  -1.097  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.592   1.720   1.396  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.143  -0.479   0.710  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.822   2.701   2.913  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.700  -2.383   1.793  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.107  -2.695   3.082  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.856  -3.869   3.704  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.978  -3.979   4.924  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.618  -3.025   2.935  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.330  -4.475   2.572  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -1.105  -4.659   2.105  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -1.497  -6.128   2.076  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -2.467  -6.423   0.985  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.157  -2.453   0.981  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.219  -1.826   3.711  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.124  -2.808   3.868  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.201  -2.396   2.165  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.996  -4.776   1.779  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       0.499  -5.094   3.441  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -1.764  -4.134   2.780  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.205  -4.250   1.111  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -0.608  -6.722   1.925  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -1.945  -6.387   3.025  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -1.960  -6.588   0.092  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -3.117  -5.622   0.859  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -3.021  -7.271   1.219  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.366  -4.738   2.831  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.124  -5.913   3.246  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.169  -5.541   4.292  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.485  -6.330   5.182  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.805  -6.555   2.035  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.645  -8.065   1.978  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.247  -8.460   1.531  1.00  0.00           C  
ATOM    423  NE  ARG A 589       3.167  -8.646   0.083  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       3.599  -9.734  -0.550  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       4.143 -10.735   0.132  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       3.488  -9.822  -1.868  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.230  -4.577   1.874  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.433  -6.620   3.671  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.379  -6.136   1.136  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.860  -6.327   2.064  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.363  -8.468   1.279  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.828  -8.474   2.961  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       2.974  -9.385   2.018  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       2.556  -7.683   1.823  1.00  0.00           H  
ATOM    435  HE  ARG A 589       2.770  -7.922  -0.444  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       4.230 -10.676   1.126  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       4.466 -11.550  -0.350  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       3.079  -9.071  -2.386  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       3.812 -10.640  -2.344  1.00  0.00           H  
ATOM    440  N   THR A 590       5.698  -4.327   4.176  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.705  -3.835   5.109  1.00  0.00           C  
ATOM    442  C   THR A 590       6.253  -2.526   5.747  1.00  0.00           C  
ATOM    443  O   THR A 590       7.074  -1.694   6.134  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.041  -3.633   4.392  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.988  -3.030   5.256  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.931  -2.768   3.155  1.00  0.00           C  
ATOM    447  H   THR A 590       5.399  -3.744   3.445  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.830  -4.576   5.884  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.424  -4.597   4.088  1.00  0.00           H  
ATOM    450  HG1 THR A 590       8.729  -2.122   5.430  1.00  0.00           H  
ATOM    451 HG21 THR A 590       8.776  -2.096   3.110  1.00  0.00           H  
ATOM    452 HG22 THR A 590       7.017  -2.195   3.196  1.00  0.00           H  
ATOM    453 HG23 THR A 590       7.923  -3.396   2.276  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.940  -2.351   5.851  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.369  -1.147   6.440  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.754  -1.025   7.910  1.00  0.00           C  
ATOM    457  O   HIS A 591       5.257   0.010   8.348  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.846  -1.166   6.297  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.257   0.159   5.931  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.397   1.300   6.689  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.507   0.512   4.857  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.741   2.289   6.067  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.184   1.862   4.950  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.338  -3.052   5.524  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.762  -0.296   5.904  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.573  -1.871   5.527  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       2.409  -1.478   7.234  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.889   1.375   7.534  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.203  -0.141   4.053  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.678   3.303   6.432  1.00  0.00           H  
ATOM    471  N   THR A 592       4.514  -2.091   8.668  1.00  0.00           N  
ATOM    472  CA  THR A 592       4.835  -2.107  10.090  1.00  0.00           C  
ATOM    473  C   THR A 592       5.183  -3.518  10.552  1.00  0.00           C  
ATOM    474  O   THR A 592       4.307  -4.285  10.950  1.00  0.00           O  
ATOM    475  CB  THR A 592       3.659  -1.566  10.905  1.00  0.00           C  
ATOM    476  OG1 THR A 592       3.847  -1.820  12.286  1.00  0.00           O  
ATOM    477  CG2 THR A 592       2.328  -2.166  10.505  1.00  0.00           C  
ATOM    478  H   THR A 592       4.112  -2.886   8.260  1.00  0.00           H  
ATOM    479  HA  THR A 592       5.692  -1.468  10.244  1.00  0.00           H  
ATOM    480  HB  THR A 592       3.596  -0.497  10.762  1.00  0.00           H  
ATOM    481  HG1 THR A 592       3.097  -1.480  12.780  1.00  0.00           H  
ATOM    482 HG21 THR A 592       1.913  -2.710  11.340  1.00  0.00           H  
ATOM    483 HG22 THR A 592       2.473  -2.839   9.673  1.00  0.00           H  
ATOM    484 HG23 THR A 592       1.650  -1.377  10.216  1.00  0.00           H  
ATOM    485  N   GLY A 593       6.468  -3.853  10.496  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.909  -5.171  10.911  1.00  0.00           C  
ATOM    487  C   GLY A 593       6.933  -6.163   9.764  1.00  0.00           C  
ATOM    488  O   GLY A 593       7.816  -6.111   8.909  1.00  0.00           O  
ATOM    489  H   GLY A 593       7.121  -3.200  10.169  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       7.904  -5.092  11.325  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       6.241  -5.538  11.676  1.00  0.00           H  
ATOM    492  N   GLU A 594       5.960  -7.068   9.747  1.00  0.00           N  
ATOM    493  CA  GLU A 594       5.872  -8.076   8.696  1.00  0.00           C  
ATOM    494  C   GLU A 594       4.440  -8.578   8.544  1.00  0.00           C  
ATOM    495  O   GLU A 594       3.993  -9.447   9.292  1.00  0.00           O  
ATOM    496  CB  GLU A 594       6.807  -9.247   9.005  1.00  0.00           C  
ATOM    497  CG  GLU A 594       8.160  -9.142   8.320  1.00  0.00           C  
ATOM    498  CD  GLU A 594       9.110 -10.249   8.734  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       9.089 -10.636   9.921  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       9.875 -10.728   7.871  1.00  0.00           O  
ATOM    501  H   GLU A 594       5.284  -7.058  10.457  1.00  0.00           H  
ATOM    502  HA  GLU A 594       6.180  -7.616   7.769  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       6.970  -9.291  10.072  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       6.336 -10.165   8.684  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       8.013  -9.196   7.251  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       8.604  -8.191   8.574  1.00  0.00           H  
ATOM    507  N   LYS A 595       3.725  -8.026   7.569  1.00  0.00           N  
ATOM    508  CA  LYS A 595       2.343  -8.418   7.318  1.00  0.00           C  
ATOM    509  C   LYS A 595       1.472  -8.155   8.542  1.00  0.00           C  
ATOM    510  O   LYS A 595       1.479  -8.997   9.464  1.00  0.00           O  
ATOM    511  CB  LYS A 595       2.273  -9.898   6.936  1.00  0.00           C  
ATOM    512  CG  LYS A 595       3.078 -10.244   5.694  1.00  0.00           C  
ATOM    513  CD  LYS A 595       3.670 -11.642   5.785  1.00  0.00           C  
ATOM    514  CE  LYS A 595       3.643 -12.346   4.439  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       4.688 -13.402   4.344  1.00  0.00           N  
ATOM    516  OXT LYS A 595       0.789  -7.110   8.567  1.00  0.00           O  
ATOM    517  H   LYS A 595       4.137  -7.338   7.005  1.00  0.00           H  
ATOM    518  HA  LYS A 595       1.975  -7.825   6.494  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       2.648 -10.489   7.759  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       1.242 -10.163   6.755  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       2.431 -10.194   4.831  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       3.881  -9.529   5.587  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       4.693 -11.568   6.121  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       3.096 -12.219   6.496  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       2.673 -12.800   4.303  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       3.810 -11.615   3.661  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       4.309 -14.312   4.677  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       5.509 -13.147   4.929  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       5.000 -13.509   3.357  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.498   2.558   3.182  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A 565      -5.155   7.050  -9.999  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.537   5.616  -9.922  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.275   5.310  -8.620  1.00  0.00           C  
ATOM      4  O   ARG A 565      -6.039   5.954  -7.598  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.268   4.768 -10.022  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.815   4.518 -11.450  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -2.836   5.583 -11.920  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -2.774   5.663 -13.377  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -2.271   6.699 -14.044  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -1.781   7.745 -13.389  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -2.257   6.690 -15.369  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -4.318   7.188  -9.398  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -5.961   7.611  -9.655  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -4.941   7.269 -10.992  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -6.184   5.387 -10.756  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -3.470   5.271  -9.496  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -4.450   3.813  -9.552  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -3.332   3.554 -11.502  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.679   4.526 -12.098  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -3.151   6.540 -11.530  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -1.854   5.345 -11.539  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -3.128   4.904 -13.887  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -1.788   7.758 -12.389  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -1.405   8.520 -13.896  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -2.624   5.905 -15.868  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -1.879   7.469 -15.871  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.185   4.320  -8.641  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.961   3.932  -7.463  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.204   2.969  -6.552  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.745   1.946  -6.130  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.174   3.242  -8.078  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.650   2.613  -9.324  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.537   3.503  -9.820  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.280   4.793  -6.895  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.558   2.503  -7.390  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.938   3.973  -8.295  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.269   1.627  -9.103  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.437   2.553 -10.062  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.694   2.909 -10.140  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.887   4.127 -10.629  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.953   3.300  -6.250  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.127   2.464  -5.387  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.497   3.292  -4.274  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.542   4.033  -4.504  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.035   1.772  -6.206  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.559   1.045  -7.412  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.438  -0.017  -7.270  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.172   1.425  -8.687  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.921  -0.687  -8.378  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.652   0.759  -9.799  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.528  -0.298  -9.644  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.577   4.128  -6.613  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.764   1.713  -4.945  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.326   2.511  -6.546  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.526   1.054  -5.579  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.746  -0.320  -6.280  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.488   2.252  -8.809  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.605  -1.513  -8.254  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.343   1.065 -10.788  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.904  -0.821 -10.511  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.038   3.165  -3.066  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.525   3.907  -1.921  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.676   3.103  -0.634  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.785   2.731  -0.251  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.256   5.244  -1.785  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.770   5.117  -1.818  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.500   5.097  -0.170  1.00  0.00           S  
ATOM     68  CE  MET A 568      -8.762   3.842  -0.374  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.799   2.560  -2.944  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.477   4.097  -2.091  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -4.975   5.701  -0.848  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.953   5.890  -2.596  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -7.176   5.954  -2.366  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -7.029   4.198  -2.323  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -9.425   3.856   0.479  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -8.294   2.871  -0.451  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.326   4.042  -1.272  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.556   2.844   0.035  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.576   2.092   1.284  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.431   2.828   2.320  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.215   4.010   2.588  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.136   1.859   1.790  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.642   2.853   3.221  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.702   3.171  -0.315  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -4.034   1.135   1.080  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.025   0.821   2.066  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.444   2.079   0.987  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.419   2.132   2.877  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.320   2.733   3.858  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.839   2.507   5.289  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.644   2.285   6.194  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.731   2.165   3.691  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -7.683   0.780   3.403  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.521   2.837   2.589  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.556   1.199   2.610  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.350   3.795   3.668  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.273   2.301   4.616  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -8.574   0.423   3.395  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -8.352   3.903   2.623  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -9.573   2.635   2.725  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -8.202   2.452   1.631  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.528   2.567   5.495  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.959   2.370   6.822  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.384   3.485   7.774  1.00  0.00           C  
ATOM    105  O   TRP A 571      -4.956   4.490   7.354  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.435   2.289   6.740  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.949   0.889   6.544  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -1.109   0.188   7.360  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.287   0.012   5.465  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.907  -1.074   6.855  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.620  -1.204   5.692  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -3.091   0.138   4.329  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.736  -2.286   4.825  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.203  -0.934   3.470  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.531  -2.131   3.722  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.931   2.745   4.739  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.337   1.432   7.202  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.091   2.885   5.908  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.008   2.669   7.656  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.674   0.582   8.267  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -0.344  -1.766   7.261  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.617   1.053   4.114  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -1.227  -3.220   5.006  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.820  -0.854   2.588  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.647  -2.939   3.023  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.109   3.292   9.061  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.470   4.271  10.083  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.967   5.667   9.728  1.00  0.00           C  
ATOM    129  O   SER A 572      -4.709   6.645   9.822  1.00  0.00           O  
ATOM    130  CB  SER A 572      -3.909   3.846  11.442  1.00  0.00           C  
ATOM    131  OG  SER A 572      -4.905   3.221  12.233  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.658   2.465   9.332  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.547   4.298  10.146  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -3.098   3.149  11.292  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -3.543   4.717  11.967  1.00  0.00           H  
ATOM    136  HG  SER A 572      -4.503   2.854  13.023  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.705   5.757   9.322  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.114   7.041   8.960  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.862   6.850   8.110  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.258   7.058   8.578  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -1.777   7.844  10.218  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.821   8.878  10.574  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -3.347   9.724   9.605  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -3.281   9.009  11.878  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -4.301  10.671   9.926  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -4.235   9.952  12.207  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -4.742  10.781  11.228  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -5.692  11.722  11.552  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.159   4.945   9.268  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -2.844   7.587   8.382  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -1.683   7.168  11.054  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -0.838   8.357  10.069  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -3.000   9.636   8.586  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -2.882   8.358  12.642  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -4.698  11.319   9.159  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -4.580  10.038  13.227  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -6.542  11.291  11.670  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.060   6.458   6.857  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.050   6.246   5.937  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.193   7.432   4.989  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.294   7.940   4.773  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.163   4.959   5.137  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.128   4.623   3.915  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.977   6.313   6.541  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.953   6.153   6.521  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.195   4.122   5.819  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.104   5.026   4.613  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.930   7.870   4.429  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.915   8.995   3.513  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.020   8.758   2.314  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.977   9.456   2.129  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.777   7.426   4.642  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.922   9.175   3.167  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.567   9.870   4.042  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.376   7.774   1.494  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.401   7.454   0.308  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.464   6.764  -0.740  1.00  0.00           C  
ATOM    178  O   LYS A 576      -1.080   5.733  -0.471  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.592   6.566   0.674  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.803   6.771  -0.222  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.066   6.199   0.404  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.098   7.283   0.672  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.021   7.790   2.070  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.179   7.255   1.688  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.766   8.380  -0.099  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.884   6.777   1.692  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.290   5.531   0.603  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.627   6.278  -1.166  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.940   7.830  -0.388  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.811   5.721   1.338  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       4.491   5.470  -0.271  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       6.083   6.876   0.500  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       4.924   8.104  -0.009  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       4.857   7.001   2.728  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       4.240   8.470   2.162  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.911   8.264   2.328  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.504   7.339  -1.938  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.293   6.778  -3.027  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.466   5.783  -3.833  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.761   5.754  -3.730  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.815   7.892  -3.936  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.294   8.183  -3.743  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.022   8.288  -5.074  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.447   8.562  -4.899  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.944   9.771  -4.649  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -5.137  10.819  -4.537  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -7.252   9.933  -4.509  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.009   8.160  -2.092  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.133   6.258  -2.591  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.261   8.796  -3.733  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -1.656   7.607  -4.966  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.734   7.385  -3.164  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.399   9.117  -3.210  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.580   9.086  -5.650  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -3.907   7.355  -5.606  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -6.065   7.806  -4.974  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -4.149  10.705  -4.642  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -5.518  11.725  -4.349  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -7.865   9.147  -4.591  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -7.627  10.841  -4.321  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.143   4.960  -4.626  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.464   3.958  -5.436  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.062   3.874  -6.834  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.167   4.358  -7.082  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.546   2.594  -4.754  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.014   2.593  -3.362  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.711   3.117  -2.307  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.269   2.069  -3.113  1.00  0.00           C  
ATOM    229  CE1 PHE A 578      -0.194   3.118  -1.026  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.793   2.065  -1.837  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.061   2.591  -0.791  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.120   5.024  -4.661  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.573   4.246  -5.518  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.580   2.289  -4.696  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.007   1.873  -5.337  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.692   3.528  -2.491  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       1.840   1.662  -3.929  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.768   3.530  -0.211  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.775   1.650  -1.657  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.467   2.592   0.207  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.321   3.252  -7.745  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.769   3.094  -9.122  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.152   1.644  -9.413  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.820   1.359 -10.406  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.324   3.549 -10.089  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.764   4.857  -9.770  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.120   3.555 -11.536  1.00  0.00           C  
ATOM    248  H   THR A 579       0.550   2.886  -7.482  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.640   3.717  -9.259  1.00  0.00           H  
ATOM    250  HB  THR A 579       1.167   2.878 -10.005  1.00  0.00           H  
ATOM    251  HG1 THR A 579       1.659   4.819  -9.425  1.00  0.00           H  
ATOM    252 HG21 THR A 579       0.512   2.893 -12.109  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.045   4.557 -11.931  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.144   3.218 -11.599  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.728   0.729  -8.542  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.034  -0.686  -8.716  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.357  -1.336  -7.376  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.722  -1.043  -6.362  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.142  -1.407  -9.378  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.389  -0.976 -10.814  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.745  -1.408 -11.731  1.00  0.00           C  
ATOM    262  NE  ARG A 580      -1.071  -0.383 -12.720  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -0.379  -0.187 -13.840  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       0.677  -0.943 -14.119  1.00  0.00           N  
ATOM    265  NH2 ARG A 580      -0.744   0.767 -14.685  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.200   1.010  -7.765  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.899  -0.761  -9.357  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.037  -1.212  -8.807  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.054  -2.470  -9.373  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.473   0.100 -10.847  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.310  -1.422 -11.160  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -0.449  -2.310 -12.246  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -1.620  -1.608 -11.131  1.00  0.00           H  
ATOM    274  HE  ARG A 580      -1.846   0.189 -12.539  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       0.958  -1.665 -13.487  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       1.191  -0.791 -14.963  1.00  0.00           H  
ATOM    277 HH21 ARG A 580      -1.538   1.340 -14.481  1.00  0.00           H  
ATOM    278 HH22 ARG A 580      -0.224   0.915 -15.527  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.350  -2.218  -7.377  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.761  -2.908  -6.161  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.600  -3.689  -5.555  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.430  -3.719  -4.339  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.928  -3.853  -6.457  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.615  -3.464  -7.634  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.820  -2.407  -8.216  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.086  -2.162  -5.452  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.551  -4.856  -6.591  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.620  -3.837  -5.628  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.369  -2.918  -7.399  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.802  -4.320  -6.411  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.341  -5.107  -5.959  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.239  -4.294  -5.034  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.826  -4.831  -4.095  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.147  -5.606  -7.159  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.784  -7.025  -7.550  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.232  -7.206  -8.254  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.514  -7.956  -7.151  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.988  -4.259  -7.369  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.038  -5.958  -5.414  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       0.959  -4.960  -8.004  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.199  -5.576  -6.916  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.336  -2.996  -5.298  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.158  -2.115  -4.478  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.738  -2.179  -3.032  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.548  -2.444  -2.154  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.054  -0.674  -4.960  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.347   0.108  -4.796  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.527  -0.568  -5.465  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.524  -0.673  -6.710  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.455  -0.992  -4.745  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.841  -2.622  -6.057  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.179  -2.436  -4.548  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.779  -0.671  -6.003  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.281  -0.176  -4.388  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.218   1.088  -5.230  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.557   0.207  -3.739  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.468  -1.927  -2.788  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.051  -1.944  -1.434  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.271  -3.257  -0.741  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.501  -3.282   0.464  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.561  -1.698  -1.430  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.023  -0.498  -2.261  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.205  -0.878  -3.141  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.385   0.670  -1.356  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.131  -1.715  -3.536  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.441  -1.151  -0.894  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.048  -2.585  -1.809  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.876  -1.544  -0.409  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.216  -0.184  -2.907  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -4.122  -0.754  -2.585  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.108  -1.908  -3.449  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.224  -0.241  -4.013  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.243   0.408  -0.756  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.618   1.535  -1.960  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -1.549   0.897  -0.710  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.306  -4.342  -1.500  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.619  -5.638  -0.927  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.058  -5.649  -0.432  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.325  -5.926   0.737  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.401  -6.749  -1.955  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -1.064  -7.093  -2.171  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.798  -6.032  -2.967  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.040  -6.194  -4.163  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.156  -4.936  -2.306  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.130  -4.270  -2.462  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.040  -5.796  -0.088  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.819  -6.437  -2.900  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.912  -7.639  -1.620  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -1.126  -8.029  -2.706  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.543  -7.197  -1.208  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.933  -4.875  -1.354  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.618  -4.227  -2.801  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.983  -5.343  -1.333  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.396  -5.312  -0.996  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.756  -4.106  -0.133  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.583  -4.212   0.772  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.246  -5.319  -2.256  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.963  -4.165  -3.206  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.217  -3.736  -3.950  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.952  -3.467  -5.362  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.903  -3.366  -6.288  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.180  -3.510  -5.956  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       6.577  -3.121  -7.550  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.708  -5.132  -2.247  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.609  -6.206  -0.435  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.283  -5.272  -1.965  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.068  -6.243  -2.782  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.220  -4.477  -3.924  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       4.588  -3.328  -2.639  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.604  -2.839  -3.490  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.953  -4.524  -3.875  1.00  0.00           H  
ATOM    372  HE  ARG A 586       5.018  -3.356  -5.634  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       8.434  -3.695  -5.007  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       8.890  -3.434  -6.656  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       5.616  -3.012  -7.805  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       7.291  -3.045  -8.245  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.142  -2.956  -0.408  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.430  -1.760   0.367  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.961  -1.970   1.795  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.671  -1.647   2.747  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.775  -0.517  -0.255  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.040   0.340   0.727  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.607   1.392   1.411  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.757   0.264   1.148  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.668   1.912   2.213  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.524   1.263   2.091  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.484  -2.914  -1.136  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.503  -1.626   0.375  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.540   0.091  -0.713  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.073  -0.829  -1.012  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.532   1.704   1.327  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.027  -0.456   0.810  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.825   2.753   2.873  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.769  -2.544   1.941  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.240  -2.822   3.262  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.195  -3.764   3.988  1.00  0.00           C  
ATOM    397  O   LYS A 588       3.352  -3.708   5.207  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.838  -3.438   3.187  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.798  -4.899   2.749  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.099  -5.726   3.655  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -1.501  -5.858   3.082  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -1.639  -7.068   2.225  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.254  -2.802   1.148  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.187  -1.883   3.792  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.390  -3.374   4.163  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.246  -2.861   2.495  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.417  -4.954   1.741  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.795  -5.305   2.779  1.00  0.00           H  
ATOM    409  HD2 LYS A 588       0.327  -6.712   3.765  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -0.158  -5.248   4.622  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -2.205  -5.923   3.898  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -1.717  -4.981   2.490  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -0.888  -7.084   1.506  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -2.562  -7.063   1.746  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -1.567  -7.927   2.807  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.835  -4.627   3.198  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.794  -5.597   3.709  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.831  -4.917   4.599  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.390  -5.535   5.506  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.488  -6.314   2.547  1.00  0.00           C  
ATOM    421  CG  ARG A 589       5.561  -7.822   2.720  1.00  0.00           C  
ATOM    422  CD  ARG A 589       4.263  -8.493   2.297  1.00  0.00           C  
ATOM    423  NE  ARG A 589       4.490  -9.823   1.736  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       4.956 -10.041   0.508  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       5.246  -9.021  -0.290  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       5.132 -11.283   0.077  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.654  -4.604   2.236  1.00  0.00           H  
ATOM    428  HA  ARG A 589       4.252  -6.322   4.288  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.946  -6.105   1.637  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       6.495  -5.934   2.452  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       6.367  -8.206   2.112  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       5.751  -8.048   3.759  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.622  -8.583   3.161  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.780  -7.876   1.554  1.00  0.00           H  
ATOM    435  HE  ARG A 589       4.283 -10.595   2.303  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       5.116  -8.083   0.029  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       5.596  -9.192  -1.211  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.915 -12.055   0.674  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       5.482 -11.447  -0.846  1.00  0.00           H  
ATOM    440  N   THR A 590       6.081  -3.638   4.331  1.00  0.00           N  
ATOM    441  CA  THR A 590       7.047  -2.866   5.102  1.00  0.00           C  
ATOM    442  C   THR A 590       6.360  -1.717   5.836  1.00  0.00           C  
ATOM    443  O   THR A 590       6.979  -0.693   6.126  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.140  -2.318   4.180  1.00  0.00           C  
ATOM    445  OG1 THR A 590       7.746  -2.412   2.822  1.00  0.00           O  
ATOM    446  CG2 THR A 590       9.462  -3.039   4.324  1.00  0.00           C  
ATOM    447  H   THR A 590       5.602  -3.201   3.595  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.497  -3.525   5.828  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.305  -1.276   4.412  1.00  0.00           H  
ATOM    450  HG1 THR A 590       6.951  -1.892   2.682  1.00  0.00           H  
ATOM    451 HG21 THR A 590      10.243  -2.322   4.532  1.00  0.00           H  
ATOM    452 HG22 THR A 590       9.689  -3.561   3.406  1.00  0.00           H  
ATOM    453 HG23 THR A 590       9.399  -3.749   5.136  1.00  0.00           H  
ATOM    454  N   HIS A 591       5.076  -1.894   6.133  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.304  -0.873   6.831  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.511  -0.968   8.339  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.476   0.040   9.045  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.817  -1.013   6.497  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.125   0.296   6.280  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.027   1.282   7.235  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.486   0.773   5.182  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.346   2.305   6.701  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       0.996   2.046   5.456  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.636  -2.731   5.875  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.650   0.093   6.493  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.713  -1.595   5.593  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       2.319  -1.524   7.307  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.390   1.243   8.145  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.369   0.255   4.241  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.114   3.223   7.221  1.00  0.00           H  
ATOM    471  N   THR A 592       4.726  -2.186   8.827  1.00  0.00           N  
ATOM    472  CA  THR A 592       4.937  -2.411  10.252  1.00  0.00           C  
ATOM    473  C   THR A 592       5.645  -3.740  10.496  1.00  0.00           C  
ATOM    474  O   THR A 592       6.590  -3.816  11.281  1.00  0.00           O  
ATOM    475  CB  THR A 592       3.601  -2.388  10.996  1.00  0.00           C  
ATOM    476  OG1 THR A 592       3.763  -2.825  12.333  1.00  0.00           O  
ATOM    477  CG2 THR A 592       2.543  -3.259  10.353  1.00  0.00           C  
ATOM    478  H   THR A 592       4.741  -2.951   8.214  1.00  0.00           H  
ATOM    479  HA  THR A 592       5.560  -1.611  10.625  1.00  0.00           H  
ATOM    480  HB  THR A 592       3.228  -1.374  11.013  1.00  0.00           H  
ATOM    481  HG1 THR A 592       3.564  -2.102  12.933  1.00  0.00           H  
ATOM    482 HG21 THR A 592       1.592  -2.749  10.378  1.00  0.00           H  
ATOM    483 HG22 THR A 592       2.466  -4.191  10.894  1.00  0.00           H  
ATOM    484 HG23 THR A 592       2.817  -3.460   9.327  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.183  -4.786   9.818  1.00  0.00           N  
ATOM    486  CA  GLY A 593       5.784  -6.097   9.976  1.00  0.00           C  
ATOM    487  C   GLY A 593       4.822  -7.220   9.639  1.00  0.00           C  
ATOM    488  O   GLY A 593       4.720  -8.200  10.377  1.00  0.00           O  
ATOM    489  H   GLY A 593       4.427  -4.666   9.206  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       6.644  -6.167   9.326  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       6.109  -6.211  10.999  1.00  0.00           H  
ATOM    492  N   GLU A 594       4.115  -7.076   8.523  1.00  0.00           N  
ATOM    493  CA  GLU A 594       3.156  -8.086   8.091  1.00  0.00           C  
ATOM    494  C   GLU A 594       3.653  -8.809   6.843  1.00  0.00           C  
ATOM    495  O   GLU A 594       3.248  -8.490   5.725  1.00  0.00           O  
ATOM    496  CB  GLU A 594       1.797  -7.441   7.813  1.00  0.00           C  
ATOM    497  CG  GLU A 594       0.617  -8.325   8.184  1.00  0.00           C  
ATOM    498  CD  GLU A 594       0.078  -9.103   7.000  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       0.888  -9.715   6.272  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      -1.155  -9.101   6.800  1.00  0.00           O  
ATOM    501  H   GLU A 594       4.241  -6.272   7.978  1.00  0.00           H  
ATOM    502  HA  GLU A 594       3.047  -8.804   8.889  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       1.724  -6.524   8.379  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       1.729  -7.210   6.760  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       0.934  -9.026   8.941  1.00  0.00           H  
ATOM    506  HG3 GLU A 594      -0.173  -7.703   8.577  1.00  0.00           H  
ATOM    507  N   LYS A 595       4.532  -9.785   7.042  1.00  0.00           N  
ATOM    508  CA  LYS A 595       5.084 -10.553   5.933  1.00  0.00           C  
ATOM    509  C   LYS A 595       5.262 -12.018   6.320  1.00  0.00           C  
ATOM    510  O   LYS A 595       5.202 -12.879   5.418  1.00  0.00           O  
ATOM    511  CB  LYS A 595       6.426  -9.963   5.495  1.00  0.00           C  
ATOM    512  CG  LYS A 595       6.858 -10.402   4.106  1.00  0.00           C  
ATOM    513  CD  LYS A 595       8.029  -9.576   3.600  1.00  0.00           C  
ATOM    514  CE  LYS A 595       9.284  -9.831   4.419  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       9.828 -11.198   4.192  1.00  0.00           N  
ATOM    516  OXT LYS A 595       5.461 -12.291   7.523  1.00  0.00           O  
ATOM    517  H   LYS A 595       4.817  -9.993   7.957  1.00  0.00           H  
ATOM    518  HA  LYS A 595       4.389 -10.493   5.109  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       6.351  -8.886   5.501  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       7.187 -10.267   6.198  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       7.153 -11.441   4.142  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       6.027 -10.285   3.427  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       8.224  -9.837   2.571  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       7.773  -8.528   3.666  1.00  0.00           H  
ATOM    525  HE2 LYS A 595      10.034  -9.105   4.141  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       9.045  -9.717   5.466  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595      10.186 -11.593   5.085  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595      10.607 -11.164   3.505  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       9.083 -11.823   3.823  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.607   2.393   3.506  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ARG A 565      -6.460   6.836 -10.187  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.603   5.866  -9.455  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.225   5.484  -8.114  1.00  0.00           C  
ATOM      4  O   ARG A 565      -5.826   5.996  -7.068  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.226   6.499  -9.237  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.424   6.669 -10.517  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -2.764   8.037 -10.587  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -1.442   8.041  -9.965  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -0.680   9.126  -9.847  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -1.107  10.297 -10.305  1.00  0.00           N  
ATOM     11  NH2 ARG A 565       0.510   9.042  -9.269  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -7.248   6.307 -10.609  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -5.874   7.286 -10.920  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -6.805   7.535  -9.499  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.494   4.978 -10.060  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.359   7.472  -8.787  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -3.659   5.875  -8.562  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -2.657   5.910 -10.553  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.085   6.554 -11.363  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -2.664   8.322 -11.623  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -3.393   8.752 -10.077  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -1.103   7.189  -9.618  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -2.003  10.368 -10.742  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -0.530  11.109 -10.213  1.00  0.00           H  
ATOM     25 HH21 ARG A 565       0.836   8.162  -8.922  1.00  0.00           H  
ATOM     26 HH22 ARG A 565       1.082   9.857  -9.181  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.218   4.578  -8.127  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.898   4.133  -6.910  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.123   3.052  -6.161  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.683   2.020  -5.789  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.212   3.573  -7.447  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.864   3.039  -8.794  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.763   3.921  -9.331  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.101   4.959  -6.244  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.570   2.793  -6.790  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.945   4.363  -7.513  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.517   2.020  -8.706  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.728   3.086  -9.440  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -7.007   3.323  -9.818  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.168   4.650 -10.017  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.835   3.293  -5.936  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -4.993   2.338  -5.225  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.232   3.024  -4.096  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.128   3.530  -4.295  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.006   1.673  -6.187  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.623   1.250  -7.489  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.261   0.025  -7.603  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.563   2.077  -8.599  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.828  -0.367  -8.800  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -5.128   1.690  -9.799  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.762   0.467  -9.900  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.442   4.134  -6.250  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.635   1.581  -4.802  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.208   2.365  -6.408  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.592   0.794  -5.714  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.314  -0.626  -6.744  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -4.068   3.033  -8.521  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.322  -1.324  -8.877  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -5.075   2.343 -10.658  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -6.204   0.162 -10.837  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.831   3.037  -2.910  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.209   3.660  -1.747  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.361   2.776  -0.514  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.436   2.232  -0.257  1.00  0.00           O  
ATOM     65  CB  MET A 568      -4.830   5.034  -1.482  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.084   5.843  -2.744  1.00  0.00           C  
ATOM     67  SD  MET A 568      -6.655   5.432  -3.528  1.00  0.00           S  
ATOM     68  CE  MET A 568      -7.022   6.965  -4.377  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.711   2.617  -2.814  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.158   3.784  -1.960  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.771   4.898  -0.972  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.164   5.599  -0.846  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -5.091   6.892  -2.487  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -4.286   5.652  -3.446  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -7.925   7.395  -3.969  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -7.160   6.770  -5.430  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -6.203   7.656  -4.243  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.280   2.637   0.247  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.295   1.819   1.456  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.402   2.290   2.405  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.691   3.484   2.488  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.915   1.858   2.130  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.682   3.208   3.309  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.453   3.097  -0.009  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.510   0.803   1.161  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.751   0.930   2.656  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.160   1.963   1.364  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.038   1.345   3.094  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.135   1.669   4.005  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.656   1.961   5.428  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.462   2.002   6.357  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.148   0.523   4.032  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.587  -0.627   4.640  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.636   0.123   2.657  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.780   0.408   2.971  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.626   2.551   3.622  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.006   0.829   4.612  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -7.235  -1.335   4.646  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.931  -0.916   2.668  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -6.843   0.265   1.938  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -8.484   0.735   2.384  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.354   2.163   5.605  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.810   2.448   6.931  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.488   3.669   7.550  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.216   4.396   6.874  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.299   2.665   6.857  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.515   1.411   7.088  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.486   1.238   7.968  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.698   0.151   6.430  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.019  -0.053   7.899  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.747  -0.739   6.962  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.575  -0.313   5.444  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.650  -2.062   6.540  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.476  -1.623   5.027  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.522  -2.484   5.574  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.748   2.117   4.836  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.009   1.591   7.557  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.043   3.046   5.882  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.008   3.385   7.609  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.105   2.012   8.618  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.715  -0.421   8.434  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.317   0.333   5.007  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571       0.081  -2.742   6.952  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.145  -1.997   4.267  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.483  -3.497   5.216  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.251   3.881   8.841  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.846   5.007   9.556  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.478   6.338   8.906  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.338   7.191   8.689  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.398   5.001  11.019  1.00  0.00           C  
ATOM    131  OG  SER A 572      -4.975   3.916  11.725  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.668   3.262   9.328  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.919   4.890   9.520  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -3.323   4.912  11.063  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.703   5.924  11.490  1.00  0.00           H  
ATOM    136  HG  SER A 572      -5.472   4.251  12.475  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.197   6.511   8.599  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.723   7.742   7.976  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.336   7.549   7.373  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.323   7.826   8.015  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.695   8.880   8.998  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -1.843   8.584  10.212  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.277   7.699  11.190  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -0.605   9.191  10.379  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -1.502   7.427  12.301  1.00  0.00           C  
ATOM    146  CE2 TYR A 573       0.177   8.923  11.486  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -0.276   8.041  12.444  1.00  0.00           C  
ATOM    148  OH  TYR A 573       0.500   7.772  13.548  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.556   5.797   8.797  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.412   7.999   7.185  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.302   9.768   8.527  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -3.702   9.074   9.338  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -3.238   7.219  11.075  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -0.253   9.882   9.627  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -1.857   6.735  13.051  1.00  0.00           H  
ATOM    156  HE2 TYR A 573       1.137   9.405  11.598  1.00  0.00           H  
ATOM    157  HH  TYR A 573       0.555   8.556  14.100  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.301   7.071   6.135  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.042   6.837   5.438  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.248   7.957   4.445  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.341   8.522   4.432  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.093   5.497   4.706  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.521   4.862   4.199  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.144   6.869   5.677  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.747   6.807   6.174  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.545   4.759   5.353  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -0.696   5.607   3.817  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.741   8.271   3.614  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.575   9.320   2.626  1.00  0.00           C  
ATOM    170  C   GLY A 575       0.164   8.849   1.385  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.448   9.643   0.489  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.589   7.784   3.670  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.550   9.680   2.333  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.023  10.134   3.071  1.00  0.00           H  
ATOM    175  N   LYS A 576       0.478   7.556   1.331  1.00  0.00           N  
ATOM    176  CA  LYS A 576       1.187   6.993   0.194  1.00  0.00           C  
ATOM    177  C   LYS A 576       0.210   6.471  -0.854  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.321   5.367  -0.727  1.00  0.00           O  
ATOM    179  CB  LYS A 576       2.118   5.868   0.651  1.00  0.00           C  
ATOM    180  CG  LYS A 576       3.592   6.242   0.607  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.234   6.153   1.982  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.538   6.932   2.039  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.497   6.489   0.990  1.00  0.00           N  
ATOM    184  H   LYS A 576       0.232   6.970   2.068  1.00  0.00           H  
ATOM    185  HA  LYS A 576       1.776   7.779  -0.240  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.866   5.599   1.666  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.968   5.008   0.014  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       4.104   5.567  -0.062  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       3.685   7.254   0.240  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.552   6.558   2.714  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       4.435   5.116   2.208  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.322   7.981   1.896  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.987   6.787   3.010  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       6.402   7.086   0.143  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.306   5.501   0.726  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       7.472   6.559   1.344  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.020   7.267  -1.892  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -0.929   6.879  -2.963  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.179   6.123  -4.054  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.979   6.421  -4.345  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.616   8.112  -3.552  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -2.817   8.577  -2.746  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.831   9.297  -3.620  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.016   9.699  -2.866  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.025  10.682  -1.968  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -3.917  11.365  -1.711  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.146  10.983  -1.327  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.435   8.134  -1.941  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -1.679   6.227  -2.541  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -0.902   8.922  -3.596  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -1.948   7.881  -4.553  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.291   7.717  -2.296  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -2.479   9.250  -1.971  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.366  10.178  -4.037  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.131   8.636  -4.420  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.849   9.211  -3.037  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -3.069  11.144  -2.192  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -3.930  12.102  -1.035  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -6.984  10.472  -1.517  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -6.153  11.721  -0.652  1.00  0.00           H  
ATOM    221  N   PHE A 578      -0.842   5.136  -4.646  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.229   4.332  -5.696  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.171   4.147  -6.877  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.374   4.386  -6.772  1.00  0.00           O  
ATOM    225  CB  PHE A 578       0.180   2.968  -5.146  1.00  0.00           C  
ATOM    226  CG  PHE A 578       1.294   3.032  -4.141  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.373   3.882  -4.330  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.261   2.239  -3.009  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.398   3.937  -3.404  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.281   2.288  -2.082  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.352   3.138  -2.279  1.00  0.00           C  
ATOM    232  H   PHE A 578      -1.760   4.940  -4.367  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.654   4.850  -6.035  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -0.673   2.511  -4.666  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.505   2.341  -5.964  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.409   4.507  -5.210  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.425   1.574  -2.852  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       4.234   4.602  -3.562  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.241   1.661  -1.208  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       4.151   3.178  -1.554  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.609   3.722  -8.002  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.388   3.501  -9.212  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.586   2.010  -9.486  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.330   1.637 -10.393  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.697   4.158 -10.407  1.00  0.00           C  
ATOM    246  OG1 THR A 579      -0.482   5.537 -10.166  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -1.480   4.032 -11.696  1.00  0.00           C  
ATOM    248  H   THR A 579       0.356   3.552  -8.019  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.355   3.961  -9.072  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.263   3.685 -10.555  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.211   5.644  -9.510  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -2.534   3.967 -11.471  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -1.167   3.142 -12.221  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.297   4.899 -12.314  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.919   1.156  -8.708  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.038  -0.283  -8.894  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.326  -0.982  -7.573  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.723  -0.665  -6.547  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.242  -0.845  -9.513  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.673  -0.116 -10.773  1.00  0.00           C  
ATOM    261  CD  ARG A 580       1.498   1.117 -10.445  1.00  0.00           C  
ATOM    262  NE  ARG A 580       2.149   1.672 -11.630  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       3.171   2.523 -11.583  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       3.663   2.917 -10.415  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       3.704   2.981 -12.708  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.334   1.498  -7.999  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.860  -0.461  -9.570  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.040  -0.773  -8.789  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.083  -1.884  -9.760  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       1.266  -0.783 -11.380  1.00  0.00           H  
ATOM    271  HG3 ARG A 580      -0.207   0.187 -11.320  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       0.847   1.865 -10.020  1.00  0.00           H  
ATOM    273  HD3 ARG A 580       2.254   0.846  -9.723  1.00  0.00           H  
ATOM    274  HE  ARG A 580       1.806   1.397 -12.505  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       3.266   2.575  -9.563  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       4.431   3.557 -10.387  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       3.338   2.687 -13.590  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       4.472   3.620 -12.673  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.246  -1.939  -7.605  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.606  -2.687  -6.408  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.391  -3.416  -5.849  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.254  -3.574  -4.636  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.719  -3.688  -6.721  1.00  0.00           C  
ATOM    284  OG  SER A 581      -3.832  -4.662  -5.698  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.689  -2.149  -8.453  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.962  -1.983  -5.671  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.660  -3.164  -6.806  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.500  -4.187  -7.654  1.00  0.00           H  
ATOM    289  HG  SER A 581      -3.923  -4.226  -4.848  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.509  -3.854  -6.744  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.701  -4.568  -6.349  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.495  -3.772  -5.319  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.020  -4.335  -4.358  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.573  -4.854  -7.573  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.123  -6.088  -8.329  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       0.038  -6.043  -8.946  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.855  -7.100  -8.303  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.677  -3.693  -7.696  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.401  -5.505  -5.905  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.530  -4.008  -8.243  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.594  -5.002  -7.252  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.575  -2.459  -5.518  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.301  -1.595  -4.594  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.783  -1.768  -3.187  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.537  -2.059  -2.268  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.155  -0.129  -4.994  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.400   0.700  -4.726  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.639   0.118  -5.377  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       5.288  -0.747  -4.752  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       4.962   0.528  -6.512  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.132  -2.064  -6.297  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.338  -1.864  -4.612  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.926  -0.073  -6.047  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.337   0.299  -4.429  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.243   1.695  -5.112  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.560   0.749  -3.658  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.490  -1.577  -3.029  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.133  -1.696  -1.724  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.150  -3.046  -1.086  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.277  -3.138   0.131  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.643  -1.471  -1.825  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.074  -0.043  -2.166  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -1.897   0.234  -3.651  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.520   0.182  -1.753  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.057  -1.339  -3.809  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.300  -0.935  -1.095  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.032  -2.131  -2.586  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -2.087  -1.739  -0.879  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.456   0.655  -1.619  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -0.864   0.472  -3.853  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.521   1.067  -3.939  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -2.182  -0.641  -4.216  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -4.088  -0.719  -1.930  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.938   0.990  -2.333  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.560   0.433  -0.705  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.260  -4.090  -1.894  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.538  -5.409  -1.354  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.934  -5.439  -0.752  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.112  -5.758   0.422  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.415  -6.482  -2.440  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.806  -6.323  -3.335  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.061  -5.957  -2.565  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.699  -6.813  -1.951  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.422  -4.680  -2.594  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.162  -3.973  -2.861  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.184  -5.607  -0.577  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.296  -6.446  -3.064  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.361  -7.451  -1.965  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.607  -5.548  -4.057  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.979  -7.256  -3.851  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.866  -4.053  -3.103  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -3.229  -4.415  -2.105  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.921  -5.105  -1.572  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.309  -5.093  -1.142  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.633  -3.926  -0.215  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.424  -4.075   0.715  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.233  -5.059  -2.346  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.987  -3.884  -3.279  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.249  -3.496  -4.033  1.00  0.00           C  
ATOM    360  NE  ARG A 586       6.890  -2.316  -3.456  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       8.142  -1.950  -3.719  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.892  -2.669  -4.545  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       8.647  -0.862  -3.153  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.710  -4.865  -2.496  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.484  -6.012  -0.605  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.249  -5.004  -1.992  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.101  -5.970  -2.905  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.224  -4.157  -3.993  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       4.652  -3.038  -2.698  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.943  -4.323  -3.999  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       5.989  -3.287  -5.060  1.00  0.00           H  
ATOM    372  HE  ARG A 586       6.359  -1.768  -2.842  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       8.518  -3.490  -4.975  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       9.832  -2.388  -4.738  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       8.086  -0.317  -2.529  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       9.588  -0.587  -3.349  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.043  -2.760  -0.462  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.320  -1.610   0.383  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.732  -1.854   1.763  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.310  -1.462   2.777  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.781  -0.317  -0.241  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.043   0.560   0.716  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.603   1.631   1.372  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.755   0.499   1.119  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.655   2.179   2.143  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.509   1.530   2.027  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.415  -2.673  -1.215  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.394  -1.531   0.480  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.608   0.253  -0.637  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.110  -0.566  -1.046  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.530   1.938   1.291  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.031  -0.234   0.791  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.807   3.040   2.776  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.592  -2.536   1.795  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.953  -2.864   3.055  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.752  -3.959   3.754  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.769  -4.047   4.981  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.512  -3.328   2.841  1.00  0.00           C  
ATOM    399  CG  LYS A 588      -0.453  -2.192   2.547  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -1.824  -2.711   2.146  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -2.784  -1.571   1.844  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -4.180  -2.054   1.659  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.191  -2.844   0.956  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.953  -1.972   3.663  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.487  -4.023   2.015  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.175  -3.835   3.733  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.555  -1.582   3.432  1.00  0.00           H  
ATOM    408  HG3 LYS A 588      -0.054  -1.594   1.740  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -1.722  -3.325   1.264  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -2.225  -3.303   2.955  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -2.761  -0.871   2.665  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -2.461  -1.075   0.941  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -4.177  -3.048   1.354  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -4.663  -1.483   0.936  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -4.706  -1.978   2.553  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.423  -4.790   2.949  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.237  -5.880   3.473  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.252  -5.361   4.486  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.710  -6.101   5.357  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.963  -6.609   2.339  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.099  -7.631   1.621  1.00  0.00           C  
ATOM    422  CD  ARG A 589       4.125  -8.975   2.326  1.00  0.00           C  
ATOM    423  NE  ARG A 589       5.184  -9.843   1.816  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       5.085 -10.554   0.695  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       3.979 -10.502  -0.037  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       6.096 -11.318   0.304  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.371  -4.661   1.980  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.578  -6.575   3.961  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       5.300  -5.884   1.617  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.822  -7.121   2.748  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       3.082  -7.273   1.595  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.466  -7.755   0.613  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       4.285  -8.810   3.381  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.172  -9.461   2.180  1.00  0.00           H  
ATOM    435  HE  ARG A 589       6.013  -9.899   2.336  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       3.214  -9.927   0.251  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       3.911 -11.039  -0.878  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       6.932 -11.361   0.851  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       6.022 -11.853  -0.538  1.00  0.00           H  
ATOM    440  N   THR A 590       5.599  -4.081   4.366  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.559  -3.462   5.272  1.00  0.00           C  
ATOM    442  C   THR A 590       5.892  -2.392   6.134  1.00  0.00           C  
ATOM    443  O   THR A 590       6.567  -1.545   6.719  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.714  -2.847   4.480  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.645  -2.227   5.350  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.264  -1.810   3.474  1.00  0.00           C  
ATOM    447  H   THR A 590       5.198  -3.539   3.651  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.950  -4.234   5.918  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.225  -3.632   3.941  1.00  0.00           H  
ATOM    450  HG1 THR A 590       9.532  -2.334   4.999  1.00  0.00           H  
ATOM    451 HG21 THR A 590       6.328  -1.379   3.795  1.00  0.00           H  
ATOM    452 HG22 THR A 590       7.133  -2.278   2.509  1.00  0.00           H  
ATOM    453 HG23 THR A 590       8.011  -1.033   3.399  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.564  -2.436   6.210  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.812  -1.470   7.001  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.722  -1.916   8.457  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.308  -1.297   9.345  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.408  -1.291   6.420  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.109   0.112   5.993  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.655   1.228   6.586  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.298   0.571   5.006  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.170   2.307   5.956  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.342   1.962   4.989  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.078  -3.133   5.723  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.334  -0.526   6.957  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.301  -1.928   5.555  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.679  -1.576   7.163  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.287   1.233   7.335  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.708  -0.037   4.336  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.424   3.326   6.207  1.00  0.00           H  
ATOM    471  N   THR A 592       2.984  -2.996   8.694  1.00  0.00           N  
ATOM    472  CA  THR A 592       2.815  -3.528  10.041  1.00  0.00           C  
ATOM    473  C   THR A 592       3.123  -5.021  10.078  1.00  0.00           C  
ATOM    474  O   THR A 592       3.042  -5.708   9.060  1.00  0.00           O  
ATOM    475  CB  THR A 592       1.389  -3.278  10.536  1.00  0.00           C  
ATOM    476  OG1 THR A 592       1.191  -3.862  11.811  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.328  -3.829   9.608  1.00  0.00           C  
ATOM    478  H   THR A 592       2.542  -3.446   7.944  1.00  0.00           H  
ATOM    479  HA  THR A 592       3.507  -3.013  10.690  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.231  -2.212  10.623  1.00  0.00           H  
ATOM    481  HG1 THR A 592       0.306  -3.659  12.122  1.00  0.00           H  
ATOM    482 HG21 THR A 592      -0.194  -4.637  10.098  1.00  0.00           H  
ATOM    483 HG22 THR A 592       0.795  -4.197   8.706  1.00  0.00           H  
ATOM    484 HG23 THR A 592      -0.372  -3.046   9.357  1.00  0.00           H  
ATOM    485  N   GLY A 593       3.477  -5.518  11.259  1.00  0.00           N  
ATOM    486  CA  GLY A 593       3.792  -6.927  11.406  1.00  0.00           C  
ATOM    487  C   GLY A 593       4.966  -7.352  10.547  1.00  0.00           C  
ATOM    488  O   GLY A 593       5.270  -6.713   9.539  1.00  0.00           O  
ATOM    489  H   GLY A 593       3.525  -4.924  12.037  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       4.027  -7.126  12.441  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       2.926  -7.509  11.127  1.00  0.00           H  
ATOM    492  N   GLU A 594       5.628  -8.433  10.945  1.00  0.00           N  
ATOM    493  CA  GLU A 594       6.776  -8.943  10.204  1.00  0.00           C  
ATOM    494  C   GLU A 594       6.347 -10.005   9.197  1.00  0.00           C  
ATOM    495  O   GLU A 594       5.743 -11.014   9.562  1.00  0.00           O  
ATOM    496  CB  GLU A 594       7.812  -9.527  11.167  1.00  0.00           C  
ATOM    497  CG  GLU A 594       8.490  -8.482  12.039  1.00  0.00           C  
ATOM    498  CD  GLU A 594       9.992  -8.434  11.835  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      10.607  -9.513  11.699  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      10.553  -7.319  11.810  1.00  0.00           O  
ATOM    501  H   GLU A 594       5.338  -8.900  11.757  1.00  0.00           H  
ATOM    502  HA  GLU A 594       7.220  -8.116   9.671  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       7.323 -10.241  11.813  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       8.573 -10.036  10.594  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       8.080  -7.512  11.800  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       8.289  -8.711  13.075  1.00  0.00           H  
ATOM    507  N   LYS A 595       6.662  -9.770   7.927  1.00  0.00           N  
ATOM    508  CA  LYS A 595       6.308 -10.706   6.866  1.00  0.00           C  
ATOM    509  C   LYS A 595       7.142 -10.450   5.615  1.00  0.00           C  
ATOM    510  O   LYS A 595       7.021  -9.349   5.039  1.00  0.00           O  
ATOM    511  CB  LYS A 595       4.819 -10.593   6.533  1.00  0.00           C  
ATOM    512  CG  LYS A 595       4.212 -11.886   6.013  1.00  0.00           C  
ATOM    513  CD  LYS A 595       2.782 -12.065   6.498  1.00  0.00           C  
ATOM    514  CE  LYS A 595       2.468 -13.524   6.789  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       1.852 -13.702   8.132  1.00  0.00           N  
ATOM    516  OXT LYS A 595       7.909 -11.354   5.222  1.00  0.00           O  
ATOM    517  H   LYS A 595       7.143  -8.948   7.698  1.00  0.00           H  
ATOM    518  HA  LYS A 595       6.513 -11.704   7.223  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       4.284 -10.302   7.425  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       4.688  -9.830   5.780  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       4.215 -11.865   4.934  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       4.808 -12.717   6.361  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       2.644 -11.491   7.402  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       2.107 -11.705   5.735  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       1.783 -13.888   6.038  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       3.385 -14.093   6.745  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       1.145 -12.958   8.302  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       2.581 -13.646   8.871  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       1.385 -14.630   8.191  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.623   2.868   3.336  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ARG A 565      -4.688   7.389  -9.800  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.372   6.076  -9.934  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.073   5.686  -8.635  1.00  0.00           C  
ATOM      4  O   ARG A 565      -5.753   6.209  -7.567  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.332   5.021 -10.311  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.765   5.198 -11.711  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -4.497   4.331 -12.722  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -4.689   5.020 -13.996  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -3.733   5.172 -14.909  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -2.517   4.683 -14.694  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -3.993   5.813 -16.040  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.363   8.057  -9.377  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -4.402   7.695 -10.753  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -3.861   7.254  -9.185  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -6.107   6.150 -10.722  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -3.515   5.069  -9.607  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -4.788   4.044 -10.253  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -3.865   6.233 -12.000  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -2.721   4.923 -11.702  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -3.919   3.434 -12.893  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -5.462   4.065 -12.317  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -5.578   5.390 -14.180  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -2.315   4.198 -13.844  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -1.804   4.800 -15.385  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -4.907   6.182 -16.207  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -3.274   5.928 -16.726  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.043   4.758  -8.708  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.790   4.301  -7.535  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.027   3.257  -6.724  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.552   2.183  -6.429  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.043   3.688  -8.153  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.590   3.163  -9.472  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.493   4.084  -9.943  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.066   5.125  -6.894  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.412   2.896  -7.516  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.801   4.447  -8.270  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.211   2.159  -9.356  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.413   3.174 -10.172  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.688   3.515 -10.385  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.881   4.801 -10.652  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.789   3.578  -6.364  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -4.958   2.667  -5.585  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.365   3.378  -4.374  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.310   4.003  -4.465  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.837   2.095  -6.454  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.329   1.432  -7.709  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -4.981   0.211  -7.653  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.139   2.032  -8.943  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.434  -0.401  -8.807  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.590   1.425 -10.100  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.238   0.207 -10.032  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.425   4.449  -6.626  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.585   1.858  -5.242  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.170   2.893  -6.740  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.288   1.360  -5.882  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.134  -0.265  -6.696  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.631   2.984  -8.996  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -5.941  -1.353  -8.751  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.435   1.903 -11.056  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.592  -0.269 -10.934  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.050   3.280  -3.240  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.589   3.916  -2.012  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.712   2.964  -0.828  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.778   2.402  -0.579  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.392   5.189  -1.742  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.896   4.972  -1.751  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.809   6.406  -1.151  1.00  0.00           S  
ATOM     68  CE  MET A 568      -9.486   5.777  -1.190  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.886   2.768  -3.230  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.550   4.177  -2.144  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.111   5.579  -0.774  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -5.150   5.921  -2.499  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -7.209   4.762  -2.762  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -7.127   4.125  -1.121  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -9.904   5.928  -2.174  1.00  0.00           H  
ATOM     76  HE2 MET A 568     -10.084   6.302  -0.460  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.480   4.722  -0.959  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.616   2.791  -0.096  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.610   1.910   1.065  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.594   2.429   2.117  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.594   3.615   2.446  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.181   1.785   1.628  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.825   2.832   3.060  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.796   3.270  -0.340  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.942   0.937   0.735  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.006   0.761   1.923  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.476   2.048   0.850  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.451   1.542   2.618  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.461   1.926   3.603  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.951   1.823   5.041  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.744   1.822   5.982  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.708   1.056   3.438  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -7.353  -0.260   3.050  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.679   1.591   2.408  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.419   0.615   2.301  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.732   2.952   3.409  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.226   1.003   4.385  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -7.382  -0.838   3.816  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -8.971   2.596   2.676  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -9.554   0.959   2.375  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -8.205   1.602   1.437  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.636   1.736   5.217  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -4.056   1.634   6.555  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.605   2.717   7.482  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.316   3.622   7.045  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.532   1.723   6.488  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.874   0.380   6.457  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.854  -0.055   7.253  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.197  -0.707   5.585  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.524  -1.349   6.930  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.335  -1.770   5.908  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -3.133  -0.886   4.562  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.383  -2.992   5.245  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.178  -2.097   3.905  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.310  -3.135   4.248  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.042   1.736   4.436  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.330   0.669   6.956  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.246   2.258   5.596  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.168   2.255   7.356  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.384   0.542   8.021  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.176  -1.882   7.361  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.811  -0.099   4.281  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.720  -3.807   5.497  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.895  -2.252   3.112  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.383  -4.061   3.707  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.275   2.610   8.766  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.739   3.571   9.763  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.333   4.995   9.396  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.149   5.916   9.454  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.182   3.212  11.142  1.00  0.00           C  
ATOM    131  OG  SER A 572      -2.794   3.488  11.220  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.711   1.862   9.053  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.817   3.516   9.797  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -4.694   3.791  11.897  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.339   2.159  11.328  1.00  0.00           H  
ATOM    136  HG  SER A 572      -2.331   2.712  11.543  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.070   5.174   9.023  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.567   6.493   8.653  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.227   6.388   7.931  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.168   6.521   8.544  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.423   7.373   9.896  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.819   8.814   9.667  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.160   9.594   8.724  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -3.852   9.395  10.392  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -2.519  10.912   8.512  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -4.217  10.712  10.185  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -3.547  11.466   9.244  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -3.907  12.777   9.035  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.463   4.405   8.997  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.285   6.944   7.985  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -3.050   6.979  10.682  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.393   7.359  10.222  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -1.355   9.157   8.152  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -4.374   8.803  11.128  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -1.994  11.501   7.775  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -5.022  11.146  10.759  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -3.120  13.307   8.892  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.283   6.152   6.626  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.077   6.033   5.816  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.178   7.318   5.036  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.282   7.863   5.058  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.206   4.858   4.849  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.253   4.577   3.818  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.158   6.058   6.195  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.756   5.855   6.480  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.387   3.955   5.413  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.043   5.040   4.191  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.853   7.796   4.347  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.726   9.013   3.569  1.00  0.00           C  
ATOM    170  C   GLY A 575       0.125   8.824   2.328  1.00  0.00           C  
ATOM    171  O   GLY A 575       1.012   9.630   2.049  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.708   7.318   4.368  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.711   9.340   3.269  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.277   9.777   4.186  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.146   7.759   1.580  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.599   7.473   0.367  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.299   6.840  -0.690  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.894   5.786  -0.464  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.781   6.551   0.670  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.877   7.214   1.489  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.933   6.210   1.922  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.712   6.710   3.128  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.745   7.711   2.746  1.00  0.00           N  
ATOM    184  H   LYS A 576      -0.863   7.154   1.847  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.970   8.408  -0.010  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.422   5.693   1.218  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       2.211   6.217  -0.263  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.347   7.980   0.890  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.435   7.661   2.367  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.448   5.281   2.180  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       4.618   6.047   1.104  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.022   7.165   3.823  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.196   5.868   3.602  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       6.445   7.811   3.509  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       5.302   8.636   2.575  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.234   7.408   1.879  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.391   7.489  -1.846  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.213   6.988  -2.940  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.405   6.058  -3.836  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.824   6.037  -3.776  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.780   8.149  -3.756  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.156   8.598  -3.287  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.214  10.102  -3.062  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -4.278  10.732  -3.841  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -4.177  11.024  -5.135  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -3.063  10.744  -5.801  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -5.192  11.597  -5.767  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.108   8.324  -1.967  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.031   6.430  -2.508  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.104   8.989  -3.686  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -1.857   7.845  -4.790  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.886   8.329  -4.036  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.388   8.094  -2.359  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.391  10.289  -2.014  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -2.267  10.535  -3.349  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.112  10.949  -3.374  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -2.294  10.311  -5.331  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -2.993  10.966  -6.773  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -6.034  11.810  -5.270  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -5.116  11.817  -6.739  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.101   5.279  -4.656  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.440   4.337  -5.549  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.060   4.354  -6.941  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.167   4.856  -7.136  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.517   2.928  -4.966  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.022   2.835  -3.569  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.737   3.254  -2.489  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.288   2.332  -3.339  1.00  0.00           C  
ATOM    229  CE1 PHE A 578      -0.238   3.171  -1.203  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.793   2.245  -2.058  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.029   2.665  -0.987  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.080   5.330  -4.654  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.597   4.626  -5.627  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.548   2.607  -4.948  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.054   2.255  -5.590  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.727   3.648  -2.658  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       1.884   2.007  -4.174  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.838   3.501  -0.368  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.784   1.847  -1.894  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.421   2.600   0.015  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.334   3.797  -7.903  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.802   3.736  -9.281  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.234   2.318  -9.652  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.918   2.113 -10.655  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.297   4.210 -10.234  1.00  0.00           C  
ATOM    246  OG1 THR A 579       1.124   5.174  -9.606  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.240   4.826 -11.508  1.00  0.00           C  
ATOM    248  H   THR A 579       0.539   3.412  -7.679  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.652   4.394  -9.372  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.911   3.364 -10.509  1.00  0.00           H  
ATOM    251  HG1 THR A 579       1.767   4.730  -9.049  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -0.780   4.078 -12.070  1.00  0.00           H  
ATOM    253 HG22 THR A 579       0.582   5.199 -12.102  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -0.905   5.640 -11.261  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.835   1.340  -8.839  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.187  -0.051  -9.091  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.481  -0.779  -7.785  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.913  -0.458  -6.741  1.00  0.00           O  
ATOM    259  CB  ARG A 580      -0.058  -0.758  -9.842  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.037  -0.361 -11.308  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.014  -1.574 -12.225  1.00  0.00           C  
ATOM    262  NE  ARG A 580       1.296  -1.888 -12.789  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       1.609  -3.066 -13.325  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       0.711  -4.042 -13.370  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       2.824  -3.268 -13.817  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.292   1.558  -8.051  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -2.077  -0.062  -9.703  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.881  -0.519  -9.365  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.218  -1.825  -9.788  1.00  0.00           H  
ATOM    270  HG2 ARG A 580      -0.789   0.292 -11.547  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       0.969   0.161 -11.468  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -0.364  -2.424 -11.659  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.703  -1.370 -13.031  1.00  0.00           H  
ATOM    274  HE  ARG A 580       1.979  -1.185 -12.768  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -0.207  -3.896 -13.001  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       0.952  -4.924 -13.775  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       3.504  -2.535 -13.786  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       3.060  -4.153 -14.219  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.374  -1.759  -7.849  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.747  -2.531  -6.671  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.559  -3.324  -6.136  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.395  -3.469  -4.925  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.900  -3.480  -7.002  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.828  -3.547  -5.933  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.795  -1.967  -8.709  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.072  -1.837  -5.911  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.412  -3.127  -7.884  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.508  -4.470  -7.184  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.623  -3.062  -6.168  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.736  -3.837  -7.047  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.435  -4.626  -6.671  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.303  -3.887  -5.660  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.851  -4.494  -4.740  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.261  -4.971  -7.910  1.00  0.00           C  
ATOM    295  CG  ASP A 582       2.162  -6.171  -7.690  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       2.943  -6.155  -6.716  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       2.085  -7.126  -8.492  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.923  -3.687  -7.997  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.085  -5.542  -6.219  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       0.594  -5.191  -8.730  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       1.877  -4.123  -8.171  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.423  -2.575  -5.829  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.222  -1.765  -4.918  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.763  -1.943  -3.493  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.549  -2.279  -2.618  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.140  -0.291  -5.290  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.434   0.462  -5.033  1.00  0.00           C  
ATOM    308  CD  GLU A 583       3.599   1.667  -5.938  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       3.065   1.639  -7.067  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       4.262   2.639  -5.519  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.960  -2.143  -6.576  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.243  -2.086  -4.984  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.894  -0.207  -6.337  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.357   0.168  -4.702  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.439   0.799  -4.005  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       4.264  -0.209  -5.194  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.488  -1.710  -3.262  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.062  -1.835  -1.925  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.246  -3.200  -1.331  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.449  -3.317  -0.127  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.571  -1.588  -1.935  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.003  -0.254  -2.551  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.710  -0.479  -3.878  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.902   0.511  -1.592  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.093  -1.437  -4.004  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.417  -1.089  -1.312  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.041  -2.388  -2.489  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.926  -1.622  -0.916  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.126   0.348  -2.739  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -1.976  -0.648  -4.653  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.300   0.392  -4.124  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.356  -1.341  -3.800  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.295   1.011  -0.852  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.574  -0.178  -1.102  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.474   1.243  -2.142  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.300  -4.226  -2.170  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.604  -5.562  -1.687  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.024  -5.607  -1.141  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.248  -5.966   0.015  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.439  -6.588  -2.810  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.923  -7.264  -2.818  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.640  -7.120  -4.146  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.225  -8.075  -4.656  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.597  -5.920  -4.715  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.147  -4.082  -3.126  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.087  -5.792  -0.892  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.578  -6.092  -3.759  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       1.194  -7.352  -2.698  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.790  -8.316  -2.612  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.535  -6.822  -2.045  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.111  -5.203  -4.252  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.051  -5.799  -5.574  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.981  -5.240  -1.984  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.382  -5.233  -1.596  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.714  -4.088  -0.645  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.514  -4.254   0.275  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.278  -5.166  -2.824  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.082  -3.918  -3.673  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.410  -3.259  -4.011  1.00  0.00           C  
ATOM    360  NE  ARG A 586       6.240  -2.106  -4.893  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.075  -2.198  -6.211  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       6.051  -3.385  -6.803  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       5.930  -1.098  -6.938  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.739  -4.966  -2.891  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.573  -6.163  -1.086  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.303  -5.195  -2.495  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.079  -6.028  -3.438  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.586  -4.194  -4.591  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       4.471  -3.216  -3.130  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.878  -2.932  -3.095  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       7.044  -3.984  -4.499  1.00  0.00           H  
ATOM    372  HE  ARG A 586       6.251  -1.216  -4.482  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       6.158  -4.218  -6.261  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       5.926  -3.447  -7.794  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       5.946  -0.201  -6.497  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       5.806  -1.167  -7.928  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.106  -2.924  -0.861  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.368  -1.782   0.000  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.850  -2.083   1.395  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.518  -1.803   2.390  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.737  -0.500  -0.566  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.996   0.312   0.449  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.562   1.321   1.195  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.706   0.228   0.843  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.616   1.810   2.007  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.467   1.181   1.834  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.470  -2.835  -1.604  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.440  -1.652   0.052  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.516   0.122  -0.980  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.044  -0.763  -1.348  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.491   1.627   1.141  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.976  -0.467   0.457  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.771   2.613   2.711  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.667  -2.688   1.461  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.095  -3.055   2.742  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.020  -4.054   3.427  1.00  0.00           C  
ATOM    397  O   LYS A 588       3.142  -4.084   4.652  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.690  -3.652   2.576  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.658  -5.079   2.033  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.396  -5.920   2.738  1.00  0.00           C  
ATOM    401  CE  LYS A 588       0.212  -7.158   3.378  1.00  0.00           C  
ATOM    402  NZ  LYS A 588       0.519  -6.944   4.819  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.189  -2.909   0.635  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.030  -2.156   3.337  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.208  -3.654   3.538  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.127  -3.023   1.908  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.427  -5.050   0.980  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.622  -5.536   2.176  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.865  -5.325   3.507  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.139  -6.227   2.016  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -0.487  -7.976   3.286  1.00  0.00           H  
ATOM    412  HE3 LYS A 588       1.125  -7.405   2.856  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -0.283  -7.253   5.405  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588       0.698  -5.936   5.000  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588       1.363  -7.489   5.089  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.674  -4.868   2.598  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.608  -5.883   3.068  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.631  -5.283   4.029  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.166  -5.977   4.894  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.322  -6.533   1.880  1.00  0.00           C  
ATOM    421  CG  ARG A 589       5.277  -8.052   1.901  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.968  -8.576   1.331  1.00  0.00           C  
ATOM    423  NE  ARG A 589       4.031 -10.005   1.035  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       4.596 -10.512  -0.059  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       5.151  -9.711  -0.960  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       4.606 -11.824  -0.251  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.521  -4.777   1.635  1.00  0.00           H  
ATOM    428  HA  ARG A 589       4.041  -6.637   3.583  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.855  -6.196   0.967  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       6.357  -6.225   1.880  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       6.095  -8.436   1.311  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       5.376  -8.391   2.922  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.182  -8.401   2.049  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.748  -8.038   0.420  1.00  0.00           H  
ATOM    435  HE  ARG A 589       3.631 -10.619   1.685  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       5.147  -8.721  -0.821  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       5.573 -10.099  -1.780  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.190 -12.432   0.426  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       5.030 -12.206  -1.072  1.00  0.00           H  
ATOM    440  N   THR A 590       5.896  -3.989   3.871  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.853  -3.295   4.725  1.00  0.00           C  
ATOM    442  C   THR A 590       6.181  -2.145   5.466  1.00  0.00           C  
ATOM    443  O   THR A 590       6.815  -1.135   5.773  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.024  -2.768   3.894  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.998  -2.165   4.727  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.610  -1.745   2.858  1.00  0.00           C  
ATOM    447  H   THR A 590       5.436  -3.488   3.163  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.227  -4.004   5.449  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.486  -3.595   3.375  1.00  0.00           H  
ATOM    450  HG1 THR A 590       8.588  -1.476   5.254  1.00  0.00           H  
ATOM    451 HG21 THR A 590       7.618  -2.201   1.879  1.00  0.00           H  
ATOM    452 HG22 THR A 590       8.301  -0.915   2.875  1.00  0.00           H  
ATOM    453 HG23 THR A 590       6.615  -1.389   3.081  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.893  -2.306   5.749  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.130  -1.283   6.453  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.266  -1.447   7.963  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.264  -0.467   8.708  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.656  -1.352   6.048  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.061  -0.019   5.721  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.110   1.071   6.561  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.391   0.392   4.614  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.483   2.087   5.953  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.029   1.727   4.768  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.443  -3.133   5.477  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.527  -0.319   6.170  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.560  -1.979   5.174  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       2.086  -1.783   6.857  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.529   1.098   7.447  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.169  -0.212   3.747  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.367   3.074   6.377  1.00  0.00           H  
ATOM    471  N   THR A 592       4.384  -2.694   8.408  1.00  0.00           N  
ATOM    472  CA  THR A 592       4.521  -2.989   9.830  1.00  0.00           C  
ATOM    473  C   THR A 592       5.410  -4.209  10.049  1.00  0.00           C  
ATOM    474  O   THR A 592       5.851  -4.848   9.094  1.00  0.00           O  
ATOM    475  CB  THR A 592       3.147  -3.224  10.457  1.00  0.00           C  
ATOM    476  OG1 THR A 592       3.276  -3.663  11.798  1.00  0.00           O  
ATOM    477  CG2 THR A 592       2.318  -4.251   9.716  1.00  0.00           C  
ATOM    478  H   THR A 592       4.379  -3.434   7.765  1.00  0.00           H  
ATOM    479  HA  THR A 592       4.981  -2.134  10.302  1.00  0.00           H  
ATOM    480  HB  THR A 592       2.598  -2.293  10.456  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.805  -3.060  12.379  1.00  0.00           H  
ATOM    482 HG21 THR A 592       2.905  -4.679   8.917  1.00  0.00           H  
ATOM    483 HG22 THR A 592       1.441  -3.776   9.303  1.00  0.00           H  
ATOM    484 HG23 THR A 592       2.017  -5.032  10.399  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.668  -4.527  11.313  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.502  -5.670  11.635  1.00  0.00           C  
ATOM    487  C   GLY A 593       5.697  -6.853  12.136  1.00  0.00           C  
ATOM    488  O   GLY A 593       6.118  -7.553  13.058  1.00  0.00           O  
ATOM    489  H   GLY A 593       5.289  -3.981  12.033  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       7.044  -5.967  10.750  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       7.210  -5.381  12.398  1.00  0.00           H  
ATOM    492  N   GLU A 594       4.537  -7.076  11.529  1.00  0.00           N  
ATOM    493  CA  GLU A 594       3.670  -8.182  11.919  1.00  0.00           C  
ATOM    494  C   GLU A 594       4.086  -9.472  11.219  1.00  0.00           C  
ATOM    495  O   GLU A 594       4.180 -10.528  11.845  1.00  0.00           O  
ATOM    496  CB  GLU A 594       2.211  -7.855  11.591  1.00  0.00           C  
ATOM    497  CG  GLU A 594       1.429  -7.314  12.776  1.00  0.00           C  
ATOM    498  CD  GLU A 594       0.772  -8.411  13.590  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       0.138  -9.301  12.985  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       0.890  -8.379  14.833  1.00  0.00           O  
ATOM    501  H   GLU A 594       4.256  -6.483  10.801  1.00  0.00           H  
ATOM    502  HA  GLU A 594       3.767  -8.319  12.986  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       2.189  -7.115  10.804  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       1.721  -8.752  11.243  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       2.104  -6.766  13.417  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       0.662  -6.647  12.410  1.00  0.00           H  
ATOM    507  N   LYS A 595       4.333  -9.379   9.916  1.00  0.00           N  
ATOM    508  CA  LYS A 595       4.738 -10.539   9.131  1.00  0.00           C  
ATOM    509  C   LYS A 595       6.218 -10.459   8.767  1.00  0.00           C  
ATOM    510  O   LYS A 595       6.702 -11.366   8.059  1.00  0.00           O  
ATOM    511  CB  LYS A 595       3.893 -10.642   7.860  1.00  0.00           C  
ATOM    512  CG  LYS A 595       2.668 -11.530   8.014  1.00  0.00           C  
ATOM    513  CD  LYS A 595       2.539 -12.511   6.859  1.00  0.00           C  
ATOM    514  CE  LYS A 595       1.536 -13.610   7.170  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       1.461 -14.618   6.077  1.00  0.00           N  
ATOM    516  OXT LYS A 595       6.879  -9.489   9.194  1.00  0.00           O  
ATOM    517  H   LYS A 595       4.240  -8.510   9.473  1.00  0.00           H  
ATOM    518  HA  LYS A 595       4.575 -11.420   9.733  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       3.560  -9.652   7.582  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       4.505 -11.042   7.065  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       2.752 -12.085   8.936  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       1.786 -10.907   8.045  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       2.211 -11.976   5.980  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       3.504 -12.958   6.670  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       1.834 -14.103   8.083  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       0.562 -13.163   7.304  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       2.343 -15.168   6.036  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       1.318 -14.145   5.162  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       0.667 -15.269   6.246  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.474   2.527   3.008  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ARG A 565      -3.536   5.871 -10.145  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.798   5.084 -10.139  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.432   5.070  -8.750  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.809   5.480  -7.771  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.484   3.657 -10.595  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -4.786   3.409 -12.065  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -5.585   2.131 -12.266  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -6.602   2.278 -13.304  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -6.344   2.220 -14.609  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -5.105   2.018 -15.040  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -7.328   2.364 -15.486  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -3.011   5.622 -11.007  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -3.001   5.615  -9.290  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -3.791   6.878 -10.141  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.488   5.537 -10.837  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -3.435   3.461 -10.427  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -5.068   2.966 -10.007  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -5.356   4.241 -12.451  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.853   3.329 -12.605  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -4.908   1.339 -12.550  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -6.068   1.873 -11.335  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -7.526   2.428 -13.014  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -4.359   1.908 -14.384  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -4.918   1.975 -16.021  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -8.264   2.516 -15.167  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -7.135   2.321 -16.466  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.687   4.599  -8.645  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.403   4.537  -7.367  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.869   3.438  -6.453  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.596   2.517  -6.080  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.843   4.233  -7.786  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.713   3.510  -9.080  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.505   4.092  -9.764  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -7.368   5.483  -6.848  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.318   3.620  -7.034  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.389   5.157  -7.903  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.569   2.455  -8.898  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.597   3.670  -9.681  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.977   3.325 -10.311  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.796   4.896 -10.423  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.594   3.544  -6.092  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -4.962   2.562  -5.219  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.249   3.248  -4.059  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.141   3.760  -4.215  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.967   1.710  -6.009  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.596   0.946  -7.138  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.545  -0.032  -6.887  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.238   1.205  -8.451  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -6.126  -0.737  -7.924  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.814   0.503  -9.493  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.760  -0.469  -9.229  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.066   4.301  -6.419  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.736   1.922  -4.823  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.206   2.352  -6.427  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.503   0.998  -5.342  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.832  -0.242  -5.867  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.499   1.965  -8.657  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.864  -1.497  -7.715  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.527   0.715 -10.512  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -6.212  -1.019 -10.041  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.892   3.257  -2.896  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.315   3.883  -1.712  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.544   3.026  -0.473  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.664   2.594  -0.201  1.00  0.00           O  
ATOM     65  CB  MET A 568      -4.917   5.274  -1.501  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.430   5.267  -1.357  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.085   6.864  -0.834  1.00  0.00           S  
ATOM     68  CE  MET A 568      -7.072   7.759  -2.384  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.773   2.834  -2.832  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.252   3.982  -1.875  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -4.493   5.705  -0.606  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.660   5.896  -2.346  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.868   5.010  -2.309  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.704   4.523  -0.623  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -6.355   8.565  -2.329  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -8.055   8.165  -2.574  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -6.799   7.089  -3.186  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.474   2.785   0.279  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.556   1.984   1.494  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.575   2.595   2.463  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.611   3.811   2.648  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.159   1.861   2.128  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.866   2.922   3.564  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.608   3.159   0.011  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.900   0.999   1.213  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.000   0.840   2.440  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.419   2.115   1.382  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.419   1.750   3.052  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.457   2.220   3.970  1.00  0.00           C  
ATOM     90  C   THR A 570      -6.001   2.204   5.429  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.803   1.961   6.330  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.717   1.366   3.816  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -7.538   0.095   4.417  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.114   1.140   2.373  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.357   0.793   2.849  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.696   3.236   3.697  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.538   1.863   4.311  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -6.755  -0.324   4.053  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.382   0.506   1.893  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -8.161   2.089   1.859  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -9.082   0.662   2.336  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.721   2.470   5.663  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -4.189   2.489   7.022  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.773   3.651   7.820  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.618   4.396   7.324  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.664   2.590   6.999  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.993   1.256   6.948  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -1.112   0.746   7.857  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.153   0.256   5.937  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.716  -0.512   7.474  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.341  -0.835   6.298  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.905   0.176   4.761  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.263  -1.988   5.525  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.825  -0.968   3.997  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.012  -2.036   4.381  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.124   2.659   4.910  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.471   1.563   7.500  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.359   3.154   6.132  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.330   3.100   7.891  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.783   1.267   8.744  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -0.089  -1.085   7.963  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.537   0.989   4.446  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.640  -2.824   5.807  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.399  -1.046   3.085  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.982  -2.907   3.751  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.317   3.798   9.061  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.794   4.868   9.929  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.280   6.224   9.456  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.039   7.189   9.362  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.351   4.618  11.372  1.00  0.00           C  
ATOM    131  OG  SER A 572      -5.210   5.272  12.291  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.644   3.171   9.400  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.873   4.871   9.889  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -4.371   3.557  11.574  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -3.347   4.991  11.508  1.00  0.00           H  
ATOM    136  HG  SER A 572      -5.628   4.621  12.859  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.986   6.290   9.159  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.371   7.529   8.694  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.080   7.244   7.932  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.017   7.414   8.463  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.086   8.459   9.874  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.148   9.927   9.515  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -1.193  10.499   8.683  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -3.162  10.740  10.006  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -1.247  11.839   8.352  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -3.223  12.081   9.678  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -2.263  12.626   8.851  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -2.321  13.961   8.523  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.432   5.488   9.253  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.068   8.013   8.027  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.813   8.278  10.652  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.097   8.252  10.257  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -0.399   9.880   8.293  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -3.912  10.311  10.654  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -0.496  12.265   7.703  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -4.019  12.697  10.070  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -3.138  14.140   8.052  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.222   6.811   6.685  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.071   6.502   5.845  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.203   7.639   4.865  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.332   8.114   4.748  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.313   5.198   5.082  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.013   4.741   3.938  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.124   6.696   6.318  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.788   6.380   6.488  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.424   4.391   5.791  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.223   5.294   4.509  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.841   8.071   4.165  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.698   9.149   3.206  1.00  0.00           C  
ATOM    170  C   GLY A 575       0.234   8.794   2.064  1.00  0.00           C  
ATOM    171  O   GLY A 575       1.265   9.439   1.872  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.718   7.654   4.303  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.670   9.388   2.801  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.309  10.019   3.715  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.129   7.767   1.302  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.679   7.333   0.175  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.179   6.625  -0.869  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.624   5.497  -0.662  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.801   6.407   0.647  1.00  0.00           C  
ATOM    180  CG  LYS A 576       3.028   7.148   1.153  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.242   6.234   1.226  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.194   6.477   0.066  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       4.851   5.643  -1.119  1.00  0.00           N  
ATOM    184  H   LYS A 576      -0.960   7.295   1.500  1.00  0.00           H  
ATOM    185  HA  LYS A 576       1.112   8.210  -0.270  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.427   5.786   1.448  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       2.102   5.775  -0.175  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.245   7.965   0.482  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.821   7.535   2.140  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       4.765   6.419   2.152  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.909   5.206   1.198  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.143   7.519  -0.213  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       6.198   6.239   0.385  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       3.835   5.421  -1.118  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       5.389   4.753  -1.097  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.084   6.153  -1.995  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.406   7.298  -1.993  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.210   6.735  -3.072  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.335   5.948  -4.041  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.869   6.182  -4.135  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.947   7.846  -3.822  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.194   8.341  -3.108  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.300   8.689  -4.093  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -4.944   9.959  -3.766  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.668  10.668  -4.630  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -5.842  10.235  -5.873  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.219  11.812  -4.250  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.024   8.194  -2.100  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -1.934   6.066  -2.633  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.276   8.683  -3.951  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.237   7.476  -4.794  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.548   7.566  -2.444  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -2.944   9.222  -2.535  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.875   8.757  -5.083  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -5.042   7.904  -4.073  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -4.831  10.302  -2.855  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -5.429   9.373  -6.166  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -6.386  10.773  -6.517  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -6.092  12.143  -3.315  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -6.763  12.345  -4.899  1.00  0.00           H  
ATOM    221  N   PHE A 578      -0.947   5.012  -4.760  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.217   4.192  -5.718  1.00  0.00           C  
ATOM    223  C   PHE A 578      -0.984   4.055  -7.025  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.181   4.336  -7.091  1.00  0.00           O  
ATOM    225  CB  PHE A 578       0.059   2.806  -5.137  1.00  0.00           C  
ATOM    226  CG  PHE A 578       1.156   2.783  -4.111  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.290   3.568  -4.259  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.051   1.969  -2.998  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.297   3.539  -3.312  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.053   1.935  -2.051  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.178   2.720  -2.207  1.00  0.00           C  
ATOM    232  H   PHE A 578      -1.909   4.868  -4.641  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.724   4.680  -5.919  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -0.840   2.437  -4.667  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.339   2.138  -5.938  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.384   4.208  -5.123  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.173   1.353  -2.874  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       4.175   4.154  -3.438  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       1.956   1.293  -1.191  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       3.963   2.695  -1.465  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.281   3.621  -8.063  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.883   3.443  -9.377  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.212   1.976  -9.647  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.824   1.652 -10.665  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.061   3.962 -10.458  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.478   5.285 -10.168  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.553   3.965 -11.841  1.00  0.00           C  
ATOM    248  H   THR A 579       0.669   3.416  -7.943  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.798   4.016  -9.405  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.936   3.329 -10.485  1.00  0.00           H  
ATOM    251  HG1 THR A 579       1.432   5.305 -10.063  1.00  0.00           H  
ATOM    252 HG21 THR A 579       0.122   4.445 -12.534  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -1.489   4.505 -11.818  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -0.732   2.948 -12.158  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.805   1.087  -8.742  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.067  -0.335  -8.914  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.478  -0.974  -7.596  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.885  -0.703  -6.551  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.172  -1.040  -9.471  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.587  -0.549 -10.848  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.119  -1.317 -11.954  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.754  -2.313 -12.574  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       0.777  -3.603 -12.237  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -0.020  -4.067 -11.282  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       1.603  -4.433 -12.858  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.318   1.389  -7.944  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.877  -0.440  -9.620  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.997  -0.881  -8.792  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.029  -2.099  -9.535  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.337   0.498 -10.936  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.654  -0.676 -10.958  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -0.982  -1.814 -11.538  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.441  -0.616 -12.711  1.00  0.00           H  
ATOM    274  HE  ARG A 580       1.357  -2.005 -13.282  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -0.646  -3.451 -10.806  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       0.006  -5.036 -11.038  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       2.207  -4.091 -13.579  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       1.623  -5.400 -12.607  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.492  -1.830  -7.651  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.975  -2.512  -6.459  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.859  -3.338  -5.831  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.737  -3.408  -4.611  1.00  0.00           O  
ATOM    283  CB  SER A 581      -4.161  -3.414  -6.806  1.00  0.00           C  
ATOM    284  OG  SER A 581      -3.764  -4.473  -7.660  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.922  -2.009  -8.513  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.296  -1.762  -5.752  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.568  -3.834  -5.898  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.921  -2.830  -7.304  1.00  0.00           H  
ATOM    289  HG  SER A 581      -4.246  -4.414  -8.488  1.00  0.00           H  
ATOM    290  N   ASP A 582      -1.044  -3.957  -6.679  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.066  -4.781  -6.215  1.00  0.00           C  
ATOM    292  C   ASP A 582       0.951  -4.017  -5.236  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.482  -4.594  -4.289  1.00  0.00           O  
ATOM    294  CB  ASP A 582       0.901  -5.257  -7.403  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.140  -6.215  -8.299  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.751  -6.925  -7.787  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       0.434  -6.255  -9.512  1.00  0.00           O  
ATOM    298  H   ASP A 582      -1.193  -3.857  -7.642  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.348  -5.641  -5.711  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.197  -4.402  -7.992  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       1.784  -5.760  -7.036  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.103  -2.716  -5.465  1.00  0.00           N  
ATOM    303  CA  GLU A 583       1.926  -1.883  -4.593  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.473  -1.993  -3.158  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.253  -2.325  -2.274  1.00  0.00           O  
ATOM    306  CB  GLU A 583       1.831  -0.422  -5.014  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.109   0.365  -4.778  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.317  -0.273  -5.435  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.330  -0.378  -6.680  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.250  -0.669  -4.705  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.653  -2.308  -6.234  1.00  0.00           H  
ATOM    312  HA  GLU A 583       2.946  -2.208  -4.661  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.586  -0.374  -6.064  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.036   0.043  -4.443  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       2.984   1.359  -5.180  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.286   0.427  -3.714  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.209  -1.702  -2.937  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.352  -1.751  -1.597  1.00  0.00           C  
ATOM    319  C   LEU A 584      -0.147  -3.112  -0.951  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.042  -3.205   0.261  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.838  -1.408  -1.632  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.175  -0.054  -2.257  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.636  -0.008  -2.675  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -1.860   1.072  -1.285  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.359  -1.432  -3.695  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.170  -1.017  -1.004  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.346  -2.179  -2.193  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -2.212  -1.417  -0.620  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.570   0.087  -3.141  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.781  -0.629  -3.547  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.912   1.010  -2.909  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -4.254  -0.371  -1.867  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.305   0.853  -0.326  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.262   1.999  -1.665  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -0.790   1.162  -1.172  1.00  0.00           H  
ATOM    336  N   GLN A 585      -0.179  -4.164  -1.753  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.011  -5.503  -1.227  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.418  -5.645  -0.669  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.605  -5.990   0.494  1.00  0.00           O  
ATOM    340  CB  GLN A 585      -0.237  -6.549  -2.315  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -1.711  -6.825  -2.565  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.391  -5.703  -3.324  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.661  -5.821  -4.519  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.671  -4.603  -2.633  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.327  -4.038  -2.712  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.699  -5.649  -0.428  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.204  -6.203  -3.239  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.236  -7.475  -2.024  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -1.802  -7.734  -3.140  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -2.208  -6.949  -1.614  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -2.431  -4.579  -1.684  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -3.097  -3.856  -3.104  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.404  -5.377  -1.510  1.00  0.00           N  
ATOM    354  CA  ARG A 586       3.796  -5.469  -1.104  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.216  -4.320  -0.190  1.00  0.00           C  
ATOM    356  O   ARG A 586       4.994  -4.522   0.738  1.00  0.00           O  
ATOM    357  CB  ARG A 586       4.717  -5.514  -2.313  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.140  -6.260  -3.506  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.111  -6.277  -4.675  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.101  -5.016  -5.412  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       5.924  -4.739  -6.421  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       6.823  -5.632  -6.817  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       5.846  -3.567  -7.037  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.191  -5.108  -2.424  1.00  0.00           H  
ATOM    365  HA  ARG A 586       3.907  -6.392  -0.560  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       4.935  -4.502  -2.616  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.635  -6.000  -2.017  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       3.925  -7.276  -3.213  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       3.228  -5.773  -3.815  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.107  -6.454  -4.297  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       4.834  -7.078  -5.345  1.00  0.00           H  
ATOM    372  HE  ARG A 586       4.447  -4.339  -5.140  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       6.886  -6.517  -6.358  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       7.438  -5.418  -7.576  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       5.171  -2.891  -6.742  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       6.464  -3.359  -7.795  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.726  -3.107  -0.454  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.104  -1.967   0.369  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.591  -2.163   1.784  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.265  -1.815   2.753  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.593  -0.650  -0.235  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.869   0.230   0.734  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.452   1.275   1.414  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.575   0.201   1.124  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.512   1.838   2.184  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.350   1.224   2.046  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.109  -2.976  -1.210  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.185  -1.938   0.402  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.433  -0.092  -0.619  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       2.919  -0.873  -1.046  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.388   1.557   1.348  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.831  -0.503   0.780  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.680   2.685   2.832  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.405  -2.749   1.901  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.836  -3.010   3.208  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.737  -3.981   3.964  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.833  -3.942   5.190  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.416  -3.572   3.092  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.337  -5.003   2.582  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.627  -5.838   3.410  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -2.030  -5.812   2.825  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -3.067  -6.140   3.843  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.918  -3.024   1.096  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.801  -2.069   3.738  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.043  -3.541   4.064  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.145  -2.945   2.420  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.008  -4.990   1.559  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.316  -5.451   2.628  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.277  -6.859   3.433  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -0.658  -5.443   4.415  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -2.224  -4.824   2.433  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -2.085  -6.533   2.022  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -2.623  -6.299   4.770  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -3.581  -7.000   3.566  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -3.747  -5.356   3.926  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.403  -4.848   3.202  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.316  -5.837   3.769  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.302  -5.179   4.728  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.775  -5.803   5.677  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.088  -6.570   2.670  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.201  -7.362   1.725  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.549  -8.539   2.433  1.00  0.00           C  
ATOM    423  NE  ARG A 589       2.798  -9.387   1.511  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       2.442 -10.641   1.780  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       2.768 -11.196   2.941  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       1.759 -11.343   0.886  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.276  -4.816   2.232  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.725  -6.553   4.307  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       5.646  -5.851   2.093  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.782  -7.256   3.134  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       3.431  -6.713   1.343  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.802  -7.733   0.908  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       4.319  -9.131   2.904  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       2.875  -8.159   3.188  1.00  0.00           H  
ATOM    435  HE  ARG A 589       2.544  -9.002   0.646  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       3.283 -10.673   3.620  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       2.497 -12.139   3.138  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       1.510 -10.930   0.010  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       1.492 -12.285   1.088  1.00  0.00           H  
ATOM    440  N   THR A 590       5.611  -3.911   4.466  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.545  -3.163   5.296  1.00  0.00           C  
ATOM    442  C   THR A 590       5.835  -2.030   6.031  1.00  0.00           C  
ATOM    443  O   THR A 590       6.437  -1.000   6.335  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.678  -2.600   4.434  1.00  0.00           C  
ATOM    445  OG1 THR A 590       7.317  -2.606   3.064  1.00  0.00           O  
ATOM    446  CG2 THR A 590       8.973  -3.370   4.569  1.00  0.00           C  
ATOM    447  H   THR A 590       5.203  -3.468   3.691  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.962  -3.843   6.024  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.868  -1.579   4.729  1.00  0.00           H  
ATOM    450  HG1 THR A 590       7.297  -1.705   2.734  1.00  0.00           H  
ATOM    451 HG21 THR A 590       9.242  -3.791   3.612  1.00  0.00           H  
ATOM    452 HG22 THR A 590       8.846  -4.165   5.290  1.00  0.00           H  
ATOM    453 HG23 THR A 590       9.755  -2.704   4.902  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.551  -2.226   6.312  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.761  -1.219   7.009  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.743  -1.485   8.512  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.068  -0.608   9.312  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.332  -1.197   6.462  1.00  0.00           C  
ATOM    459  CG  HIS A 591       1.869   0.165   6.052  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.097   1.307   6.786  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.178   0.558   4.952  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.550   2.336   6.126  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       0.979   1.934   5.006  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.125  -3.066   6.044  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.219  -0.257   6.832  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.278  -1.838   5.595  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.656  -1.567   7.218  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.575   1.358   7.640  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.831  -0.086   4.157  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.574   3.361   6.465  1.00  0.00           H  
ATOM    471  N   THR A 592       3.360  -2.701   8.887  1.00  0.00           N  
ATOM    472  CA  THR A 592       3.299  -3.083  10.293  1.00  0.00           C  
ATOM    473  C   THR A 592       4.570  -3.814  10.715  1.00  0.00           C  
ATOM    474  O   THR A 592       5.137  -3.535  11.771  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.079  -3.970  10.549  1.00  0.00           C  
ATOM    476  OG1 THR A 592       1.959  -4.270  11.929  1.00  0.00           O  
ATOM    477  CG2 THR A 592       2.125  -5.282   9.797  1.00  0.00           C  
ATOM    478  H   THR A 592       3.112  -3.357   8.203  1.00  0.00           H  
ATOM    479  HA  THR A 592       3.206  -2.181  10.878  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.190  -3.441  10.238  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.782  -4.645  12.248  1.00  0.00           H  
ATOM    482 HG21 THR A 592       1.190  -5.806   9.928  1.00  0.00           H  
ATOM    483 HG22 THR A 592       2.934  -5.888  10.178  1.00  0.00           H  
ATOM    484 HG23 THR A 592       2.285  -5.089   8.746  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.010  -4.751   9.882  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.210  -5.509  10.186  1.00  0.00           C  
ATOM    487  C   GLY A 593       5.931  -6.989  10.359  1.00  0.00           C  
ATOM    488  O   GLY A 593       5.835  -7.482  11.483  1.00  0.00           O  
ATOM    489  H   GLY A 593       4.516  -4.931   9.055  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       6.918  -5.380   9.380  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       6.644  -5.127  11.098  1.00  0.00           H  
ATOM    492  N   GLU A 594       5.798  -7.699   9.243  1.00  0.00           N  
ATOM    493  CA  GLU A 594       5.527  -9.131   9.276  1.00  0.00           C  
ATOM    494  C   GLU A 594       5.768  -9.763   7.909  1.00  0.00           C  
ATOM    495  O   GLU A 594       5.479  -9.159   6.876  1.00  0.00           O  
ATOM    496  CB  GLU A 594       4.086  -9.387   9.723  1.00  0.00           C  
ATOM    497  CG  GLU A 594       3.049  -8.669   8.875  1.00  0.00           C  
ATOM    498  CD  GLU A 594       1.799  -9.497   8.657  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       1.115  -9.814   9.653  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       1.503  -9.830   7.490  1.00  0.00           O  
ATOM    501  H   GLU A 594       5.885  -7.249   8.377  1.00  0.00           H  
ATOM    502  HA  GLU A 594       6.200  -9.580   9.991  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       3.889 -10.448   9.672  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       3.974  -9.058  10.745  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       2.772  -7.750   9.370  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       3.485  -8.441   7.913  1.00  0.00           H  
ATOM    507  N   LYS A 595       6.299 -10.981   7.911  1.00  0.00           N  
ATOM    508  CA  LYS A 595       6.580 -11.695   6.671  1.00  0.00           C  
ATOM    509  C   LYS A 595       7.578 -10.923   5.814  1.00  0.00           C  
ATOM    510  O   LYS A 595       7.978 -11.449   4.754  1.00  0.00           O  
ATOM    511  CB  LYS A 595       5.286 -11.924   5.886  1.00  0.00           C  
ATOM    512  CG  LYS A 595       5.408 -12.992   4.811  1.00  0.00           C  
ATOM    513  CD  LYS A 595       4.886 -14.335   5.297  1.00  0.00           C  
ATOM    514  CE  LYS A 595       3.393 -14.480   5.044  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       3.100 -15.534   4.034  1.00  0.00           N  
ATOM    516  OXT LYS A 595       7.951  -9.799   6.209  1.00  0.00           O  
ATOM    517  H   LYS A 595       6.508 -11.410   8.767  1.00  0.00           H  
ATOM    518  HA  LYS A 595       7.009 -12.651   6.929  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       4.510 -12.224   6.575  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       4.997 -10.998   5.412  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       4.837 -12.686   3.948  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       6.448 -13.098   4.538  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       5.406 -15.123   4.775  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       5.072 -14.419   6.358  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       2.907 -14.740   5.973  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       3.006 -13.536   4.689  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       2.189 -15.989   4.246  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       3.847 -16.257   4.045  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       3.054 -15.115   3.083  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.399   2.612   3.202  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ARG A 565      -4.294   4.363 -10.948  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.430   5.673 -10.254  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.317   5.567  -9.012  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.926   6.003  -7.929  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -5.010   6.694 -11.235  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.959   7.346 -12.117  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -4.584   8.016 -13.330  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -3.890   9.250 -13.693  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -3.986   9.831 -14.887  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -4.746   9.296 -15.834  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -3.320  10.951 -15.134  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -4.570   3.618 -10.279  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -3.298   4.260 -11.233  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -4.922   4.372 -11.777  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -3.446   5.998  -9.950  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -5.727   6.198 -11.873  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -5.513   7.470 -10.677  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -3.429   8.089 -11.540  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.266   6.587 -12.452  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -4.542   7.333 -14.165  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -5.615   8.247 -13.106  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -3.322   9.667 -13.012  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -5.251   8.452 -15.655  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -4.814   9.738 -16.729  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -2.746  11.359 -14.423  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -3.391  11.388 -16.031  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.526   4.988  -9.145  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.450   4.841  -8.017  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.046   3.710  -7.076  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.814   2.775  -6.846  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.782   4.528  -8.697  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.406   3.845  -9.966  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.089   4.438 -10.395  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -7.537   5.760  -7.456  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.372   3.885  -8.060  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.317   5.446  -8.888  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.300   2.784  -9.792  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.161   4.027 -10.717  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.450   3.669 -10.800  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.248   5.219 -11.122  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.837   3.804  -6.532  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.329   2.794  -5.611  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.797   3.444  -4.338  1.00  0.00           C  
ATOM     44  O   PHE A 567      -4.031   4.406  -4.396  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.223   1.974  -6.279  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.664   1.279  -7.535  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.487   0.166  -7.473  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.256   1.737  -8.776  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.894  -0.478  -8.626  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.660   1.099  -9.933  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.480  -0.011  -9.858  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.274   4.575  -6.752  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -6.146   2.138  -5.353  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.403   2.629  -6.533  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.874   1.223  -5.586  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.812  -0.200  -6.510  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.615   2.606  -8.837  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.535  -1.345  -8.564  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.334   1.466 -10.895  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.797  -0.512 -10.761  1.00  0.00           H  
ATOM     61  N   MET A 568      -5.209   2.918  -3.190  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.771   3.457  -1.906  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.660   2.358  -0.856  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.597   1.587  -0.650  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.743   4.533  -1.419  1.00  0.00           C  
ATOM     66  CG  MET A 568      -7.203   4.213  -1.703  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.827   5.058  -3.169  1.00  0.00           S  
ATOM     68  CE  MET A 568      -9.540   4.536  -3.155  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.822   2.154  -3.205  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.798   3.902  -2.048  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.626   4.648  -0.351  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -5.500   5.468  -1.902  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -7.302   3.148  -1.850  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -7.795   4.514  -0.852  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -9.637   3.604  -3.693  1.00  0.00           H  
ATOM     76  HE2 MET A 568     -10.150   5.291  -3.629  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.866   4.398  -2.135  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.515   2.301  -0.181  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.301   1.305   0.858  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.294   1.525   1.999  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.737   2.650   2.232  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.851   1.360   1.365  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.514   2.670   2.569  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.808   2.948  -0.379  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.484   0.334   0.423  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.603   0.419   1.830  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.193   1.516   0.521  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.655   0.453   2.694  1.00  0.00           N  
ATOM     89  CA  THR A 570      -5.614   0.548   3.791  1.00  0.00           C  
ATOM     90  C   THR A 570      -4.933   0.839   5.128  1.00  0.00           C  
ATOM     91  O   THR A 570      -5.478   0.530   6.188  1.00  0.00           O  
ATOM     92  CB  THR A 570      -6.431  -0.740   3.886  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -5.581  -1.870   3.979  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.348  -0.949   2.700  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.282  -0.422   2.457  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.285   1.363   3.565  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.044  -0.701   4.775  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -5.021  -1.786   4.754  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.237  -0.123   2.011  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -8.371  -1.000   3.040  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.087  -1.871   2.201  1.00  0.00           H  
ATOM    102  N   TRP A 571      -3.750   1.443   5.078  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.016   1.781   6.293  1.00  0.00           C  
ATOM    104  C   TRP A 571      -3.178   3.260   6.628  1.00  0.00           C  
ATOM    105  O   TRP A 571      -2.487   4.112   6.069  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -1.533   1.437   6.137  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.270  -0.036   6.150  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.667  -0.754   7.142  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.607  -0.971   5.124  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.611  -2.082   6.794  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.183  -2.240   5.558  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.228  -0.858   3.879  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.363  -3.387   4.790  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.406  -1.994   3.117  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.976  -3.244   3.574  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.366   1.672   4.209  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.429   1.195   7.102  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.174   1.833   5.199  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -0.979   1.884   6.949  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.293  -0.327   8.060  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -0.227  -2.799   7.340  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -2.564   0.098   3.510  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -1.037  -4.359   5.128  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -2.885  -1.925   2.152  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.136  -4.104   2.945  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.097   3.559   7.542  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.355   4.938   7.952  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.057   5.653   8.316  1.00  0.00           C  
ATOM    129  O   SER A 572      -2.820   6.784   7.892  1.00  0.00           O  
ATOM    130  CB  SER A 572      -5.316   4.965   9.141  1.00  0.00           C  
ATOM    131  OG  SER A 572      -6.582   4.437   8.786  1.00  0.00           O  
ATOM    132  H   SER A 572      -4.617   2.835   7.950  1.00  0.00           H  
ATOM    133  HA  SER A 572      -4.813   5.450   7.119  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -4.907   4.373   9.946  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -5.445   5.985   9.474  1.00  0.00           H  
ATOM    136  HG  SER A 572      -6.467   3.578   8.373  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.220   4.983   9.099  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -0.944   5.551   9.517  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.039   5.813   8.314  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.921   6.577   8.405  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -0.244   4.609  10.500  1.00  0.00           C  
ATOM    142  CG  TYR A 573       1.005   5.195  11.119  1.00  0.00           C  
ATOM    143  CD1 TYR A 573       0.962   6.404  11.803  1.00  0.00           C  
ATOM    144  CD2 TYR A 573       2.225   4.539  11.020  1.00  0.00           C  
ATOM    145  CE1 TYR A 573       2.102   6.943  12.370  1.00  0.00           C  
ATOM    146  CE2 TYR A 573       3.369   5.071  11.586  1.00  0.00           C  
ATOM    147  CZ  TYR A 573       3.301   6.273  12.259  1.00  0.00           C  
ATOM    148  OH  TYR A 573       4.438   6.806  12.822  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.465   4.083   9.401  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -1.145   6.488  10.013  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -0.926   4.365  11.300  1.00  0.00           H  
ATOM    152  HB3 TYR A 573       0.035   3.703   9.982  1.00  0.00           H  
ATOM    153  HD1 TYR A 573       0.021   6.926  11.888  1.00  0.00           H  
ATOM    154  HD2 TYR A 573       2.274   3.599  10.492  1.00  0.00           H  
ATOM    155  HE1 TYR A 573       2.049   7.884  12.897  1.00  0.00           H  
ATOM    156  HE2 TYR A 573       4.308   4.546  11.498  1.00  0.00           H  
ATOM    157  HH  TYR A 573       4.872   7.380  12.187  1.00  0.00           H  
ATOM    158  N   CYS A 574      -0.349   5.173   7.189  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.440   5.337   5.974  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.031   6.595   5.216  1.00  0.00           C  
ATOM    161  O   CYS A 574       0.877   7.408   4.843  1.00  0.00           O  
ATOM    162  CB  CYS A 574       0.273   4.116   5.069  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.408   4.079   3.661  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.124   4.574   7.177  1.00  0.00           H  
ATOM    165  HA  CYS A 574       1.477   5.422   6.260  1.00  0.00           H  
ATOM    166  HB2 CYS A 574       0.439   3.222   5.649  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -0.735   4.103   4.680  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.271   6.748   4.986  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.768   7.909   4.266  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.987   8.180   2.993  1.00  0.00           C  
ATOM    171  O   GLY A 575      -0.245   9.158   2.909  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.898   6.066   5.303  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.804   7.745   4.012  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -1.698   8.775   4.909  1.00  0.00           H  
ATOM    175  N   LYS A 576      -1.150   7.308   2.003  1.00  0.00           N  
ATOM    176  CA  LYS A 576      -0.451   7.455   0.737  1.00  0.00           C  
ATOM    177  C   LYS A 576      -1.195   6.739  -0.388  1.00  0.00           C  
ATOM    178  O   LYS A 576      -1.606   5.588  -0.241  1.00  0.00           O  
ATOM    179  CB  LYS A 576       0.975   6.906   0.859  1.00  0.00           C  
ATOM    180  CG  LYS A 576       1.771   6.956  -0.436  1.00  0.00           C  
ATOM    181  CD  LYS A 576       2.777   5.817  -0.513  1.00  0.00           C  
ATOM    182  CE  LYS A 576       2.797   5.184  -1.895  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       3.413   6.083  -2.910  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.750   6.549   2.128  1.00  0.00           H  
ATOM    185  HA  LYS A 576      -0.405   8.504   0.510  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.505   7.483   1.603  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       0.924   5.878   1.185  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       1.091   6.879  -1.271  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.300   7.896  -0.486  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.760   6.204  -0.292  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       2.511   5.064   0.215  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       3.366   4.267  -1.848  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       1.782   4.962  -2.191  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       4.267   6.530  -2.520  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       2.740   6.827  -3.184  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       3.675   5.539  -3.757  1.00  0.00           H  
ATOM    197  N   ARG A 577      -1.359   7.429  -1.513  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -2.047   6.861  -2.667  1.00  0.00           C  
ATOM    199  C   ARG A 577      -1.058   6.138  -3.576  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.144   6.397  -3.529  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.772   7.959  -3.447  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -4.255   8.056  -3.125  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.927   9.160  -3.925  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -6.086   9.714  -3.229  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -7.289   9.145  -3.222  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -7.497   8.005  -3.870  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -8.288   9.717  -2.563  1.00  0.00           N  
ATOM    208  H   ARG A 577      -1.004   8.341  -1.570  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.772   6.149  -2.303  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -2.314   8.910  -3.218  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.668   7.765  -4.505  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.727   7.114  -3.363  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -4.372   8.263  -2.072  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -4.211   9.950  -4.095  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -5.248   8.756  -4.874  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.961  10.555  -2.741  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -6.748   7.568  -4.368  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -8.403   7.583  -3.860  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -8.137  10.575  -2.073  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -9.192   9.290  -2.558  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.568   5.226  -4.397  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.720   4.465  -5.306  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.246   4.518  -6.735  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.416   4.820  -6.970  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.631   3.011  -4.846  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.048   2.846  -3.519  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.616   3.154  -2.343  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.349   2.383  -3.450  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       0.009   3.002  -1.121  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.980   2.227  -2.232  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.308   2.537  -1.066  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.533   5.055  -4.388  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.267   4.900  -5.282  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.627   2.605  -4.763  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.075   2.443  -5.578  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.633   3.516  -2.387  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       1.874   2.143  -4.361  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.518   3.246  -0.210  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.996   1.862  -2.192  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.798   2.419  -0.113  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.370   4.209  -7.686  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.738   4.207  -9.096  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.230   2.826  -9.520  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.945   2.690 -10.514  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.455   4.624  -9.957  1.00  0.00           C  
ATOM    246  OG1 THR A 579       1.138   5.718  -9.372  1.00  0.00           O  
ATOM    247  CG2 THR A 579       0.066   5.026 -11.364  1.00  0.00           C  
ATOM    248  H   THR A 579       0.545   3.970  -7.432  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.537   4.919  -9.232  1.00  0.00           H  
ATOM    250  HB  THR A 579       1.143   3.794 -10.029  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.502   6.377  -9.084  1.00  0.00           H  
ATOM    252 HG21 THR A 579       0.956   5.150 -11.962  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.480   5.958 -11.334  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -0.556   4.258 -11.798  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.848   1.803  -8.758  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.255   0.437  -9.051  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.560  -0.315  -7.762  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.829  -0.201  -6.778  1.00  0.00           O  
ATOM    259  CB  ARG A 580      -0.161  -0.290  -9.836  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.116   0.319 -11.200  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -1.100   0.231 -12.108  1.00  0.00           C  
ATOM    262  NE  ARG A 580      -1.473  -1.153 -12.390  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -2.643  -1.514 -12.914  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -3.556  -0.597 -13.212  1.00  0.00           N  
ATOM    265  NH2 ARG A 580      -2.901  -2.795 -13.139  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.282   1.972  -7.975  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -2.152   0.478  -9.652  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.753  -0.266  -9.262  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.459  -1.318  -9.979  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.383   1.358 -11.072  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       0.937  -0.211 -11.660  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -1.930   0.726 -11.625  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.876   0.731 -13.038  1.00  0.00           H  
ATOM    274  HE  ARG A 580      -0.818  -1.850 -12.179  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -3.367   0.370 -13.045  1.00  0.00           H  
ATOM    276 HH12 ARG A 580      -4.432  -0.875 -13.605  1.00  0.00           H  
ATOM    277 HH21 ARG A 580      -2.217  -3.490 -12.916  1.00  0.00           H  
ATOM    278 HH22 ARG A 580      -3.780  -3.066 -13.532  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.645  -1.079  -7.770  1.00  0.00           N  
ATOM    280  CA  SER A 581      -3.047  -1.844  -6.596  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.929  -2.775  -6.138  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.712  -2.956  -4.942  1.00  0.00           O  
ATOM    283  CB  SER A 581      -4.309  -2.654  -6.899  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.453  -2.875  -8.291  1.00  0.00           O  
ATOM    285  H   SER A 581      -3.191  -1.127  -8.583  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.263  -1.143  -5.804  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.250  -3.611  -6.400  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -5.175  -2.116  -6.541  1.00  0.00           H  
ATOM    289  HG  SER A 581      -3.877  -3.594  -8.563  1.00  0.00           H  
ATOM    290  N   ASP A 582      -1.226  -3.366  -7.099  1.00  0.00           N  
ATOM    291  CA  ASP A 582      -0.134  -4.289  -6.801  1.00  0.00           C  
ATOM    292  C   ASP A 582       0.880  -3.675  -5.842  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.448  -4.371  -5.001  1.00  0.00           O  
ATOM    294  CB  ASP A 582       0.568  -4.708  -8.092  1.00  0.00           C  
ATOM    295  CG  ASP A 582      -0.212  -5.758  -8.859  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.225  -6.927  -8.419  1.00  0.00           O  
ATOM    297  OD2 ASP A 582      -0.809  -5.411  -9.900  1.00  0.00           O  
ATOM    298  H   ASP A 582      -1.451  -3.182  -8.035  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.560  -5.164  -6.336  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       0.689  -3.842  -8.724  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       1.540  -5.111  -7.850  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.109  -2.373  -5.970  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.062  -1.688  -5.106  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.704  -1.865  -3.651  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.512  -2.321  -2.853  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.088  -0.197  -5.405  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.442   0.444  -5.154  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.558  -0.226  -5.932  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.642  -0.005  -7.159  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.348  -0.971  -5.315  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.631  -1.866  -6.658  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.039  -2.100  -5.279  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.814  -0.038  -6.436  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.362   0.289  -4.763  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.395   1.483  -5.444  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.666   0.375  -4.098  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.490  -1.484  -3.310  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.034  -1.581  -1.937  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.155  -3.003  -1.413  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.419  -3.206  -0.231  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.401  -1.069  -1.796  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.487  -2.015  -2.311  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.329  -2.540  -1.159  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.362  -1.311  -3.338  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.107  -1.115  -3.997  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.687  -0.957  -1.348  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.587  -0.874  -0.749  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.479  -0.137  -2.335  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -2.019  -2.861  -2.792  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.938  -1.741  -0.765  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.680  -2.916  -0.382  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.966  -3.337  -1.513  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.789  -0.538  -3.829  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -4.214  -0.869  -2.843  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.704  -2.027  -4.071  1.00  0.00           H  
ATOM    336  N   GLN A 585      -0.021  -3.986  -2.287  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.093  -5.372  -1.870  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.509  -5.645  -1.384  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.718  -6.072  -0.251  1.00  0.00           O  
ATOM    340  CB  GLN A 585      -0.262  -6.313  -3.023  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -1.699  -6.808  -2.981  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.439  -6.566  -4.282  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -3.141  -7.445  -4.783  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.285  -5.370  -4.838  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.215  -3.778  -3.224  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.596  -5.532  -1.055  1.00  0.00           H  
ATOM    347  HB2 GLN A 585      -0.108  -5.793  -3.957  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.393  -7.171  -2.987  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -1.695  -7.868  -2.780  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -2.220  -6.293  -2.187  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.710  -4.717  -4.384  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.752  -5.188  -5.680  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.480  -5.386  -2.250  1.00  0.00           N  
ATOM    354  CA  ARG A 586       3.878  -5.591  -1.911  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.404  -4.535  -0.948  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.142  -4.859  -0.028  1.00  0.00           O  
ATOM    357  CB  ARG A 586       4.738  -5.634  -3.165  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.754  -4.335  -3.955  1.00  0.00           C  
ATOM    359  CD  ARG A 586       4.645  -4.587  -5.451  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.661  -3.858  -6.205  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.909  -4.288  -6.380  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       7.302  -5.441  -5.851  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       7.767  -3.563  -7.084  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.251  -5.042  -3.136  1.00  0.00           H  
ATOM    365  HA  ARG A 586       3.947  -6.547  -1.420  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       5.750  -5.866  -2.873  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       4.367  -6.417  -3.806  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       3.920  -3.727  -3.644  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.678  -3.813  -3.753  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       4.763  -5.644  -5.636  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       3.667  -4.272  -5.785  1.00  0.00           H  
ATOM    372  HE  ARG A 586       5.400  -3.002  -6.605  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       6.661  -5.993  -5.318  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       8.240  -5.758  -5.987  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       7.477  -2.694  -7.483  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       8.704  -3.887  -7.216  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.038  -3.271  -1.159  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.511  -2.204  -0.284  1.00  0.00           C  
ATOM    379  C   HIS A 587       4.085  -2.478   1.155  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.738  -2.040   2.102  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.007  -0.834  -0.768  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.267  -0.050   0.268  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.801   1.009   0.967  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       2.002  -0.200   0.718  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.860   1.462   1.806  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.746   0.761   1.694  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.444  -3.054  -1.909  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.591  -2.210  -0.324  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.850  -0.242  -1.086  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.343  -0.979  -1.606  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.707   1.368   0.868  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.301  -0.947   0.379  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.992   2.295   2.480  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.996  -3.224   1.309  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.499  -3.575   2.628  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.507  -4.470   3.342  1.00  0.00           C  
ATOM    397  O   LYS A 588       3.579  -4.493   4.570  1.00  0.00           O  
ATOM    398  CB  LYS A 588       1.142  -4.278   2.525  1.00  0.00           C  
ATOM    399  CG  LYS A 588       1.228  -5.794   2.444  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.026  -6.391   1.825  1.00  0.00           C  
ATOM    401  CE  LYS A 588       0.116  -7.890   1.611  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -1.197  -8.588   1.689  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.525  -3.558   0.518  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.380  -2.659   3.187  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.554  -4.021   3.389  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.640  -3.925   1.643  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       2.081  -6.062   1.841  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.351  -6.190   3.441  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.862  -6.210   2.484  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -0.207  -5.916   0.873  1.00  0.00           H  
ATOM    411  HE2 LYS A 588       0.548  -8.062   0.637  1.00  0.00           H  
ATOM    412  HE3 LYS A 588       0.772  -8.288   2.371  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -1.053  -9.597   1.899  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -1.701  -8.503   0.784  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -1.781  -8.168   2.440  1.00  0.00           H  
ATOM    416  N   ARG A 589       4.277  -5.217   2.550  1.00  0.00           N  
ATOM    417  CA  ARG A 589       5.282  -6.131   3.087  1.00  0.00           C  
ATOM    418  C   ARG A 589       6.094  -5.455   4.190  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.577  -6.110   5.114  1.00  0.00           O  
ATOM    420  CB  ARG A 589       6.207  -6.634   1.967  1.00  0.00           C  
ATOM    421  CG  ARG A 589       7.532  -5.888   1.845  1.00  0.00           C  
ATOM    422  CD  ARG A 589       7.324  -4.423   1.498  1.00  0.00           C  
ATOM    423  NE  ARG A 589       7.923  -4.073   0.212  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       9.219  -3.821   0.042  1.00  0.00           C  
ATOM    425  NH1 ARG A 589      10.056  -3.883   1.071  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       9.680  -3.507  -1.161  1.00  0.00           N  
ATOM    427  H   ARG A 589       4.156  -5.155   1.581  1.00  0.00           H  
ATOM    428  HA  ARG A 589       4.760  -6.975   3.503  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       6.428  -7.674   2.147  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.686  -6.548   1.029  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       8.059  -5.952   2.785  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       8.123  -6.351   1.068  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       6.264  -4.223   1.457  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       7.773  -3.817   2.270  1.00  0.00           H  
ATOM    435  HE  ARG A 589       7.328  -4.021  -0.565  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       9.715  -4.119   1.980  1.00  0.00           H  
ATOM    437 HH12 ARG A 589      11.028  -3.693   0.935  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       9.055  -3.459  -1.940  1.00  0.00           H  
ATOM    439 HH22 ARG A 589      10.654  -3.318  -1.290  1.00  0.00           H  
ATOM    440  N   THR A 590       6.231  -4.138   4.083  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.976  -3.362   5.069  1.00  0.00           C  
ATOM    442  C   THR A 590       6.045  -2.432   5.843  1.00  0.00           C  
ATOM    443  O   THR A 590       6.412  -1.305   6.174  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.077  -2.547   4.388  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.832  -1.827   5.347  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.548  -1.551   3.380  1.00  0.00           C  
ATOM    447  H   THR A 590       5.816  -3.677   3.320  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.429  -4.055   5.762  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.742  -3.222   3.870  1.00  0.00           H  
ATOM    450  HG1 THR A 590       9.060  -2.408   6.076  1.00  0.00           H  
ATOM    451 HG21 THR A 590       6.469  -1.535   3.420  1.00  0.00           H  
ATOM    452 HG22 THR A 590       7.867  -1.837   2.388  1.00  0.00           H  
ATOM    453 HG23 THR A 590       7.930  -0.567   3.611  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.838  -2.914   6.126  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.853  -2.127   6.860  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.559  -2.755   8.219  1.00  0.00           C  
ATOM    457  O   HIS A 591       3.678  -3.968   8.393  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.559  -2.005   6.049  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.236  -0.604   5.633  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.748   0.520   6.245  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.431  -0.154   4.637  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.249   1.592   5.616  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.445   1.237   4.632  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.605  -3.819   5.834  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.266  -1.142   7.014  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.646  -2.601   5.154  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.734  -2.374   6.640  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       3.363   0.534   7.007  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.865  -0.768   3.953  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.476   2.614   5.879  1.00  0.00           H  
ATOM    471  N   THR A 592       3.171  -1.921   9.180  1.00  0.00           N  
ATOM    472  CA  THR A 592       2.856  -2.392  10.525  1.00  0.00           C  
ATOM    473  C   THR A 592       4.001  -3.224  11.097  1.00  0.00           C  
ATOM    474  O   THR A 592       5.090  -3.276  10.525  1.00  0.00           O  
ATOM    475  CB  THR A 592       1.567  -3.215  10.512  1.00  0.00           C  
ATOM    476  OG1 THR A 592       1.794  -4.497   9.951  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.446  -2.561   9.731  1.00  0.00           C  
ATOM    478  H   THR A 592       3.094  -0.965   8.979  1.00  0.00           H  
ATOM    479  HA  THR A 592       2.712  -1.525  11.153  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.226  -3.347  11.530  1.00  0.00           H  
ATOM    481  HG1 THR A 592       1.891  -4.419   8.999  1.00  0.00           H  
ATOM    482 HG21 THR A 592       0.857  -2.046   8.875  1.00  0.00           H  
ATOM    483 HG22 THR A 592      -0.069  -1.854  10.364  1.00  0.00           H  
ATOM    484 HG23 THR A 592      -0.249  -3.317   9.396  1.00  0.00           H  
ATOM    485  N   GLY A 593       3.747  -3.873  12.229  1.00  0.00           N  
ATOM    486  CA  GLY A 593       4.766  -4.692  12.858  1.00  0.00           C  
ATOM    487  C   GLY A 593       4.542  -6.175  12.636  1.00  0.00           C  
ATOM    488  O   GLY A 593       4.740  -6.982  13.545  1.00  0.00           O  
ATOM    489  H   GLY A 593       2.861  -3.794  12.641  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       5.730  -4.421  12.453  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       4.766  -4.495  13.920  1.00  0.00           H  
ATOM    492  N   GLU A 594       4.129  -6.536  11.426  1.00  0.00           N  
ATOM    493  CA  GLU A 594       3.880  -7.933  11.088  1.00  0.00           C  
ATOM    494  C   GLU A 594       5.109  -8.563  10.441  1.00  0.00           C  
ATOM    495  O   GLU A 594       5.554  -9.637  10.846  1.00  0.00           O  
ATOM    496  CB  GLU A 594       2.679  -8.047  10.147  1.00  0.00           C  
ATOM    497  CG  GLU A 594       1.932  -9.365  10.272  1.00  0.00           C  
ATOM    498  CD  GLU A 594       0.804  -9.493   9.267  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      -0.249  -8.853   9.473  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       0.973 -10.232   8.275  1.00  0.00           O  
ATOM    501  H   GLU A 594       3.990  -5.847  10.743  1.00  0.00           H  
ATOM    502  HA  GLU A 594       3.659  -8.460  12.004  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       1.989  -7.245  10.364  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       3.024  -7.948   9.129  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       2.628 -10.175  10.114  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       1.518  -9.436  11.268  1.00  0.00           H  
ATOM    507  N   LYS A 595       5.653  -7.888   9.434  1.00  0.00           N  
ATOM    508  CA  LYS A 595       6.832  -8.381   8.732  1.00  0.00           C  
ATOM    509  C   LYS A 595       7.857  -7.268   8.541  1.00  0.00           C  
ATOM    510  O   LYS A 595       7.446  -6.139   8.199  1.00  0.00           O  
ATOM    511  CB  LYS A 595       6.436  -8.965   7.374  1.00  0.00           C  
ATOM    512  CG  LYS A 595       5.413 -10.086   7.468  1.00  0.00           C  
ATOM    513  CD  LYS A 595       4.446 -10.058   6.296  1.00  0.00           C  
ATOM    514  CE  LYS A 595       4.814 -11.091   5.244  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       3.671 -11.396   4.339  1.00  0.00           N  
ATOM    516  OXT LYS A 595       9.061  -7.534   8.736  1.00  0.00           O  
ATOM    517  H   LYS A 595       5.253  -7.037   9.158  1.00  0.00           H  
ATOM    518  HA  LYS A 595       7.273  -9.161   9.334  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       6.020  -8.177   6.764  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       7.320  -9.353   6.891  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       5.931 -11.033   7.471  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       4.856  -9.975   8.387  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       3.450 -10.267   6.658  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       4.468  -9.075   5.846  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       5.635 -10.710   4.655  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       5.121 -11.999   5.742  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       3.673 -12.405   4.089  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       3.745 -10.834   3.467  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       2.772 -11.167   4.810  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.689   1.989   2.920  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ARG A 565      -4.055   7.186 -10.073  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.840   5.925 -10.130  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.653   5.726  -8.853  1.00  0.00           C  
ATOM      4  O   ARG A 565      -5.352   6.320  -7.818  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -3.873   4.756 -10.330  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.094   4.826 -11.634  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -3.319   3.588 -12.489  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -2.537   3.624 -13.722  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -2.804   4.430 -14.746  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -3.830   5.269 -14.690  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -2.041   4.399 -15.830  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -3.393   7.185 -10.875  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -3.546   7.202  -9.165  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -4.724   7.980 -10.142  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.514   5.978 -10.972  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -3.166   4.746  -9.513  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -4.435   3.834 -10.319  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -3.414   5.696 -12.188  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -2.041   4.909 -11.408  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -3.034   2.716 -11.920  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -4.368   3.525 -12.741  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -1.773   3.014 -13.791  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -4.409   5.299 -13.875  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -4.026   5.872 -15.463  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -1.266   3.769 -15.877  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -2.241   5.005 -16.600  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.702   4.887  -8.910  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.564   4.615  -7.758  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.992   3.550  -6.825  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.697   2.629  -6.416  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.847   4.115  -8.414  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.385   3.421  -9.652  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.139   4.141 -10.108  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -7.769   5.513  -7.196  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.357   3.438  -7.744  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.487   4.953  -8.648  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.159   2.389  -9.429  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.150   3.481 -10.412  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.385   3.431 -10.414  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.370   4.818 -10.918  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.714   3.685  -6.488  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.053   2.737  -5.599  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.334   3.467  -4.470  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.284   4.072  -4.682  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.057   1.877  -6.379  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.622   1.303  -7.647  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.525   0.253  -7.607  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.249   1.816  -8.879  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -6.045  -0.276  -8.774  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.766   1.291 -10.048  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.665   0.244  -9.995  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.203   4.442  -6.841  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.812   2.097  -5.172  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.200   2.480  -6.641  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.735   1.056  -5.756  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.822  -0.155  -6.652  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.546   2.634  -8.921  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.748  -1.095  -8.730  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.468   1.700 -11.002  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -6.070  -0.167 -10.908  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.905   3.411  -3.272  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.312   4.071  -2.115  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.596   3.292  -0.836  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.750   3.008  -0.516  1.00  0.00           O  
ATOM     65  CB  MET A 568      -4.851   5.497  -1.985  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.369   5.573  -1.951  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.015   5.812  -0.284  1.00  0.00           S  
ATOM     68  CE  MET A 568      -8.779   5.793  -0.598  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.744   2.915  -3.164  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.245   4.112  -2.269  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -4.469   5.930  -1.072  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.501   6.080  -2.823  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.689   6.400  -2.568  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.771   4.653  -2.349  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -9.213   6.725  -0.269  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -9.231   4.974  -0.059  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -8.954   5.668  -1.657  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.540   2.956  -0.100  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.691   2.219   1.149  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.537   3.032   2.132  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.235   4.193   2.409  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.307   1.870   1.734  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.857   2.756   3.249  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.644   3.215  -0.400  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -4.216   1.302   0.923  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.279   0.814   1.959  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.550   2.085   0.993  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.608   2.426   2.634  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.507   3.108   3.562  1.00  0.00           C  
ATOM     90  C   THR A 570      -6.139   2.835   5.018  1.00  0.00           C  
ATOM     91  O   THR A 570      -7.015   2.744   5.879  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.954   2.684   3.302  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -8.070   1.271   3.284  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.505   3.209   1.992  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.809   1.506   2.362  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.420   4.169   3.379  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.578   3.064   4.099  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -7.692   0.928   2.471  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -8.384   2.459   1.224  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.968   4.103   1.709  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -9.553   3.440   2.109  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.845   2.710   5.293  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -4.380   2.454   6.651  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.797   3.577   7.594  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.316   4.606   7.160  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.861   2.287   6.670  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -2.437   0.862   6.518  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -1.677   0.133   7.387  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.757  -0.012   5.431  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -1.509  -1.144   6.908  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -2.163  -1.256   5.708  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -3.491   0.136   4.250  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -2.282  -2.342   4.848  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.606  -0.941   3.398  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -3.006  -2.166   3.701  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.189   2.791   4.570  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.836   1.534   6.987  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.429   2.855   5.860  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.475   2.654   7.610  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -1.275   0.517   8.312  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -1.004  -1.857   7.352  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.961   1.072   3.997  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -1.828  -3.297   5.067  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -4.168  -0.845   2.481  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -3.121  -2.977   3.005  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.573   3.370   8.889  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.930   4.361   9.899  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.329   5.725   9.574  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.015   6.746   9.633  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.460   3.902  11.281  1.00  0.00           C  
ATOM    131  OG  SER A 572      -3.046   3.891  11.361  1.00  0.00           O  
ATOM    132  H   SER A 572      -4.159   2.528   9.172  1.00  0.00           H  
ATOM    133  HA  SER A 572      -6.006   4.450   9.908  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -4.845   4.576  12.033  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.827   2.904  11.471  1.00  0.00           H  
ATOM    136  HG  SER A 572      -2.703   3.140  10.870  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.045   5.737   9.231  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.357   6.978   8.897  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.069   6.697   8.128  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.030   6.796   8.674  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.051   7.775  10.169  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.804   9.085  10.255  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.276  10.247   9.708  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -4.041   9.158  10.883  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -2.960  11.446   9.784  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -4.731  10.353  10.962  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -4.186  11.493  10.411  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -4.871  12.685  10.487  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.549   4.892   9.201  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.014   7.560   8.269  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.320   7.182  11.030  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -0.995   7.996  10.206  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -1.315  10.207   9.217  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -4.465   8.263  11.314  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -2.532  12.339   9.351  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -5.692  10.389  11.454  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -5.303  12.753  11.342  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.214   6.348   6.854  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.066   6.055   6.005  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.250   7.239   5.098  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.398   7.674   5.005  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.336   4.807   5.161  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.996   4.385   4.012  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.116   6.288   6.475  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.783   5.869   6.646  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.482   3.961   5.818  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.234   4.964   4.581  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.777   7.756   4.430  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.590   8.885   3.539  1.00  0.00           C  
ATOM    170  C   GLY A 575       0.333   8.562   2.382  1.00  0.00           C  
ATOM    171  O   GLY A 575       1.412   9.142   2.260  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.670   7.367   4.545  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.551   9.184   3.147  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.171   9.707   4.101  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.091   7.636   1.528  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.702   7.239   0.376  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.178   6.609  -0.700  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.849   5.606  -0.458  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.799   6.260   0.798  1.00  0.00           C  
ATOM    180  CG  LYS A 576       3.161   6.912   0.971  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.170   5.945   1.569  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.427   6.665   2.026  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.547   5.719   2.288  1.00  0.00           N  
ATOM    184  H   LYS A 576      -0.958   7.212   1.675  1.00  0.00           H  
ATOM    185  HA  LYS A 576       1.158   8.127  -0.026  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.520   5.808   1.737  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.887   5.487   0.048  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.519   7.240   0.006  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       3.060   7.764   1.628  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.722   5.452   2.418  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       4.438   5.210   0.823  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.729   7.361   1.258  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.206   7.207   2.934  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       7.229   6.145   2.947  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       7.037   5.491   1.400  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.181   4.839   2.704  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.168   7.203  -1.889  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -0.963   6.699  -3.002  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.175   5.677  -3.814  1.00  0.00           C  
ATOM    200  O   ARG A 577       1.046   5.584  -3.695  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.414   7.853  -3.899  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -2.841   8.301  -3.631  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.014   9.790  -3.882  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -3.014  10.109  -5.308  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -4.066   9.938  -6.106  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -5.202   9.450  -5.624  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -3.980  10.255  -7.391  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.388   7.999  -2.020  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -1.836   6.215  -2.589  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -0.758   8.696  -3.739  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -1.344   7.543  -4.931  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.507   7.756  -4.284  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.087   8.086  -2.601  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -3.953  10.107  -3.453  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -2.203  10.320  -3.404  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -2.188  10.470  -5.691  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -5.273   9.209  -4.656  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -5.988   9.324  -6.229  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -3.126  10.622  -7.760  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -4.770  10.126  -7.992  1.00  0.00           H  
ATOM    221  N   PHE A 578      -0.883   4.904  -4.631  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.249   3.882  -5.453  1.00  0.00           C  
ATOM    223  C   PHE A 578      -0.864   3.832  -6.847  1.00  0.00           C  
ATOM    224  O   PHE A 578      -1.950   4.364  -7.079  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.379   2.516  -4.781  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.238   2.463  -3.415  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.462   2.907  -2.305  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.519   1.971  -3.242  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       0.106   2.858  -1.047  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.094   1.919  -1.988  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.386   2.363  -0.888  1.00  0.00           C  
ATOM    232  H   PHE A 578      -1.855   5.020  -4.678  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.797   4.129  -5.543  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.425   2.269  -4.683  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.106   1.772  -5.396  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.463   3.292  -2.429  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       2.071   1.627  -4.101  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.449   3.207  -0.189  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       3.095   1.530  -1.868  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.833   2.324   0.093  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.158   3.189  -7.771  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.628   3.064  -9.144  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.243   1.689  -9.396  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.951   1.490 -10.383  1.00  0.00           O  
ATOM    245  CB  THR A 579       0.525   3.305 -10.120  1.00  0.00           C  
ATOM    246  OG1 THR A 579       1.115   4.573  -9.896  1.00  0.00           O  
ATOM    247  CG2 THR A 579       0.102   3.246 -11.572  1.00  0.00           C  
ATOM    248  H   THR A 579       0.700   2.786  -7.521  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.384   3.817  -9.304  1.00  0.00           H  
ATOM    250  HB  THR A 579       1.280   2.548  -9.964  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.435   5.251  -9.913  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -0.976   3.229 -11.633  1.00  0.00           H  
ATOM    253 HG22 THR A 579       0.503   2.352 -12.027  1.00  0.00           H  
ATOM    254 HG23 THR A 579       0.478   4.114 -12.092  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.971   0.741  -8.501  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.502  -0.609  -8.638  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.766  -1.232  -7.272  1.00  0.00           C  
ATOM    258  O   ARG A 580      -1.003  -1.026  -6.326  1.00  0.00           O  
ATOM    259  CB  ARG A 580      -0.527  -1.484  -9.429  1.00  0.00           C  
ATOM    260  CG  ARG A 580      -0.455  -1.132 -10.906  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.500  -2.375 -11.780  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.343  -2.241 -12.965  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       1.664  -2.400 -12.956  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       2.296  -2.697 -11.826  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       2.356  -2.262 -14.079  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.401   0.954  -7.733  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -2.435  -0.546  -9.178  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.460  -1.374  -9.006  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.835  -2.515  -9.340  1.00  0.00           H  
ATOM    270  HG2 ARG A 580      -1.293  -0.499 -11.156  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       0.467  -0.603 -11.095  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -0.158  -3.219 -11.200  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -1.521  -2.543 -12.092  1.00  0.00           H  
ATOM    274  HE  ARG A 580      -0.098  -2.021 -13.812  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       1.779  -2.803 -10.977  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       3.289  -2.815 -11.825  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       1.885  -2.038 -14.932  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       3.349  -2.381 -14.072  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.849  -1.996  -7.176  1.00  0.00           N  
ATOM    280  CA  SER A 581      -3.212  -2.653  -5.927  1.00  0.00           C  
ATOM    281  C   SER A 581      -2.095  -3.579  -5.453  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.980  -3.867  -4.262  1.00  0.00           O  
ATOM    283  CB  SER A 581      -4.508  -3.446  -6.103  1.00  0.00           C  
ATOM    284  OG  SER A 581      -5.638  -2.662  -5.762  1.00  0.00           O  
ATOM    285  H   SER A 581      -3.416  -2.123  -7.965  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.368  -1.886  -5.183  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.600  -3.757  -7.133  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.484  -4.317  -5.464  1.00  0.00           H  
ATOM    289  HG  SER A 581      -6.345  -3.234  -5.454  1.00  0.00           H  
ATOM    290  N   ASP A 582      -1.276  -4.044  -6.392  1.00  0.00           N  
ATOM    291  CA  ASP A 582      -0.170  -4.939  -6.068  1.00  0.00           C  
ATOM    292  C   ASP A 582       0.787  -4.291  -5.075  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.234  -4.930  -4.122  1.00  0.00           O  
ATOM    294  CB  ASP A 582       0.586  -5.332  -7.339  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.030  -6.591  -7.975  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.554  -7.418  -7.244  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       0.179  -6.750  -9.205  1.00  0.00           O  
ATOM    298  H   ASP A 582      -1.418  -3.781  -7.325  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.585  -5.828  -5.618  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       0.515  -4.528  -8.056  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       1.624  -5.501  -7.095  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.100  -3.019  -5.298  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.004  -2.293  -4.413  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.520  -2.350  -2.985  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.280  -2.669  -2.082  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.137  -0.841  -4.852  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.507  -0.246  -4.569  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.637  -1.079  -5.141  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       5.018  -0.842  -6.307  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.142  -1.967  -4.423  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.713  -2.558  -6.072  1.00  0.00           H  
ATOM    312  HA  GLU A 583       2.967  -2.761  -4.456  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.950  -0.780  -5.913  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.397  -0.253  -4.327  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.553   0.741  -5.005  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.637  -0.173  -3.498  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.252  -2.051  -2.782  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.310  -2.082  -1.444  1.00  0.00           C  
ATOM    319  C   LEU A 584      -0.049  -3.432  -0.797  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.151  -3.521   0.410  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.810  -1.788  -1.480  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.203  -0.505  -2.217  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.501  -0.705  -2.984  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.332   0.652  -1.238  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.315  -1.809  -3.543  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.194  -1.325  -0.864  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.306  -2.620  -1.958  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -2.165  -1.715  -0.463  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.430  -0.256  -2.930  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.459  -0.155  -3.912  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -4.329  -0.347  -2.390  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.636  -1.756  -3.194  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.166   0.472  -0.575  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.498   1.569  -1.784  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -1.424   0.736  -0.659  1.00  0.00           H  
ATOM    336  N   GLN A 585      -0.027  -4.477  -1.611  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.237  -5.813  -1.117  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.655  -5.877  -0.557  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.869  -6.240   0.598  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.017  -6.825  -2.258  1.00  0.00           C  
ATOM    341  CG  GLN A 585       1.217  -7.695  -2.614  1.00  0.00           C  
ATOM    342  CD  GLN A 585       1.167  -8.191  -4.045  1.00  0.00           C  
ATOM    343  OE1 GLN A 585       0.774  -9.328  -4.308  1.00  0.00           O  
ATOM    344  NE2 GLN A 585       1.568  -7.334  -4.980  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.171  -4.345  -2.570  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.464  -6.017  -0.322  1.00  0.00           H  
ATOM    347  HB2 GLN A 585      -0.796  -7.478  -1.986  1.00  0.00           H  
ATOM    348  HB3 GLN A 585      -0.263  -6.273  -3.143  1.00  0.00           H  
ATOM    349  HG2 GLN A 585       2.117  -7.121  -2.491  1.00  0.00           H  
ATOM    350  HG3 GLN A 585       1.239  -8.548  -1.952  1.00  0.00           H  
ATOM    351 HE21 GLN A 585       1.869  -6.444  -4.695  1.00  0.00           H  
ATOM    352 HE22 GLN A 585       1.545  -7.625  -5.915  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.618  -5.521  -1.395  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.020  -5.528  -1.002  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.366  -4.375  -0.063  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.120  -4.554   0.893  1.00  0.00           O  
ATOM    357  CB  ARG A 586       4.930  -5.478  -2.222  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.370  -6.188  -3.445  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.429  -6.369  -4.520  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.636  -7.776  -4.853  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.203  -8.195  -5.982  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       6.623  -7.319  -6.887  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       6.352  -9.493  -6.206  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.377  -5.246  -2.303  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.198  -6.455  -0.482  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       5.104  -4.445  -2.478  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.869  -5.940  -1.960  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.003  -7.160  -3.148  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       3.556  -5.602  -3.847  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       5.114  -5.841  -5.408  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.361  -5.952  -4.167  1.00  0.00           H  
ATOM    372  HE  ARG A 586       5.335  -8.444  -4.202  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       6.514  -6.339  -6.725  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       7.049  -7.641  -7.733  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       6.038 -10.157  -5.528  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       6.778  -9.808  -7.054  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.833  -3.185  -0.340  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.122  -2.028   0.493  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.583  -2.262   1.894  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.295  -2.076   2.881  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.540  -0.748  -0.123  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.802   0.115   0.851  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.383   1.125   1.584  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.500   0.086   1.214  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.434   1.667   2.358  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.269   1.073   2.172  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.240  -3.082  -1.116  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.197  -1.931   0.553  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.345  -0.161  -0.539  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       2.856  -1.016  -0.912  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.324   1.398   1.547  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.756  -0.596   0.829  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.599   2.485   3.044  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.331  -2.703   1.979  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.738  -2.990   3.273  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.596  -4.027   3.988  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.710  -4.034   5.214  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.301  -3.498   3.129  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.185  -4.966   2.743  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -1.264  -5.425   2.730  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -1.409  -6.827   3.298  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -2.647  -7.497   2.813  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.812  -2.857   1.162  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.734  -2.071   3.838  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.202  -3.364   4.070  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.199  -2.911   2.378  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.603  -5.103   1.760  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       0.735  -5.561   3.457  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -1.853  -4.743   3.326  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.625  -5.419   1.711  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -0.553  -7.413   2.999  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -1.443  -6.764   4.376  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -3.050  -8.091   3.566  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -2.430  -8.098   1.993  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -3.351  -6.786   2.531  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.207  -4.898   3.185  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.077  -5.951   3.691  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.090  -5.388   4.684  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.534  -6.083   5.598  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.808  -6.640   2.537  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.941  -8.144   2.715  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.580  -8.818   2.788  1.00  0.00           C  
ATOM    423  NE  ARG A 589       3.296  -9.608   1.592  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       2.373 -10.565   1.538  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       1.642 -10.855   2.607  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       2.179 -11.235   0.410  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.069  -4.822   2.218  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.461  -6.676   4.189  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.264  -6.455   1.622  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.798  -6.220   2.449  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.488  -8.549   1.877  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       5.481  -8.341   3.630  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.561  -9.468   3.649  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       2.819  -8.058   2.895  1.00  0.00           H  
ATOM    435  HE  ARG A 589       3.820  -9.414   0.787  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       1.783 -10.354   3.461  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       0.950 -11.576   2.560  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       2.727 -11.021  -0.399  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       1.486 -11.954   0.369  1.00  0.00           H  
ATOM    440  N   THR A 590       5.448  -4.121   4.494  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.405  -3.453   5.365  1.00  0.00           C  
ATOM    442  C   THR A 590       5.737  -2.318   6.137  1.00  0.00           C  
ATOM    443  O   THR A 590       6.392  -1.355   6.534  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.574  -2.908   4.541  1.00  0.00           C  
ATOM    445  OG1 THR A 590       7.234  -2.848   3.167  1.00  0.00           O  
ATOM    446  CG2 THR A 590       8.833  -3.737   4.664  1.00  0.00           C  
ATOM    447  H   THR A 590       5.058  -3.621   3.747  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.780  -4.182   6.068  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.801  -1.907   4.876  1.00  0.00           H  
ATOM    450  HG1 THR A 590       7.107  -3.737   2.829  1.00  0.00           H  
ATOM    451 HG21 THR A 590       9.001  -3.986   5.702  1.00  0.00           H  
ATOM    452 HG22 THR A 590       9.674  -3.171   4.289  1.00  0.00           H  
ATOM    453 HG23 THR A 590       8.724  -4.644   4.089  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.429  -2.437   6.344  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.673  -1.420   7.066  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.735  -1.662   8.570  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.257  -0.838   9.320  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.216  -1.410   6.596  1.00  0.00           C  
ATOM    459  CG  HIS A 591       1.663  -0.037   6.383  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       1.677   0.955   7.338  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.070   0.503   5.290  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.104   2.044   6.807  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       0.719   1.822   5.564  1.00  0.00           N  
ATOM    464  H   HIS A 591       3.961  -3.227   6.002  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.118  -0.461   6.849  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.145  -1.941   5.659  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.602  -1.907   7.333  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.042   0.879   8.245  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       0.893   0.000   4.351  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       0.975   2.982   7.327  1.00  0.00           H  
ATOM    471  N   THR A 592       3.199  -2.798   9.003  1.00  0.00           N  
ATOM    472  CA  THR A 592       3.195  -3.150  10.418  1.00  0.00           C  
ATOM    473  C   THR A 592       3.326  -4.659  10.603  1.00  0.00           C  
ATOM    474  O   THR A 592       2.327  -5.370  10.714  1.00  0.00           O  
ATOM    475  CB  THR A 592       1.913  -2.650  11.085  1.00  0.00           C  
ATOM    476  OG1 THR A 592       1.883  -3.017  12.453  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.654  -3.186  10.439  1.00  0.00           C  
ATOM    478  H   THR A 592       2.798  -3.415   8.356  1.00  0.00           H  
ATOM    479  HA  THR A 592       4.042  -2.668  10.882  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.884  -1.572  11.022  1.00  0.00           H  
ATOM    481  HG1 THR A 592       1.819  -3.971  12.528  1.00  0.00           H  
ATOM    482 HG21 THR A 592       0.001  -2.363  10.187  1.00  0.00           H  
ATOM    483 HG22 THR A 592       0.149  -3.848  11.128  1.00  0.00           H  
ATOM    484 HG23 THR A 592       0.912  -3.728   9.542  1.00  0.00           H  
ATOM    485  N   GLY A 593       4.564  -5.140  10.635  1.00  0.00           N  
ATOM    486  CA  GLY A 593       4.804  -6.561  10.806  1.00  0.00           C  
ATOM    487  C   GLY A 593       5.959  -7.062   9.961  1.00  0.00           C  
ATOM    488  O   GLY A 593       6.612  -8.046  10.312  1.00  0.00           O  
ATOM    489  H   GLY A 593       5.322  -4.526  10.541  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       5.022  -6.755  11.846  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       3.910  -7.101  10.530  1.00  0.00           H  
ATOM    492  N   GLU A 594       6.213  -6.386   8.846  1.00  0.00           N  
ATOM    493  CA  GLU A 594       7.297  -6.769   7.949  1.00  0.00           C  
ATOM    494  C   GLU A 594       7.077  -8.173   7.395  1.00  0.00           C  
ATOM    495  O   GLU A 594       6.244  -8.926   7.900  1.00  0.00           O  
ATOM    496  CB  GLU A 594       8.641  -6.702   8.679  1.00  0.00           C  
ATOM    497  CG  GLU A 594       9.799  -6.287   7.786  1.00  0.00           C  
ATOM    498  CD  GLU A 594      10.664  -7.461   7.371  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      11.208  -8.143   8.264  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      10.798  -7.697   6.152  1.00  0.00           O  
ATOM    501  H   GLU A 594       5.658  -5.611   8.620  1.00  0.00           H  
ATOM    502  HA  GLU A 594       7.310  -6.069   7.127  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       8.563  -5.989   9.486  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       8.862  -7.676   9.090  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       9.402  -5.820   6.897  1.00  0.00           H  
ATOM    506  HG3 GLU A 594      10.413  -5.577   8.321  1.00  0.00           H  
ATOM    507  N   LYS A 595       7.829  -8.519   6.356  1.00  0.00           N  
ATOM    508  CA  LYS A 595       7.716  -9.833   5.733  1.00  0.00           C  
ATOM    509  C   LYS A 595       8.309 -10.914   6.632  1.00  0.00           C  
ATOM    510  O   LYS A 595       7.560 -11.834   7.021  1.00  0.00           O  
ATOM    511  CB  LYS A 595       8.420  -9.838   4.375  1.00  0.00           C  
ATOM    512  CG  LYS A 595       8.230 -11.130   3.596  1.00  0.00           C  
ATOM    513  CD  LYS A 595       7.188 -10.972   2.500  1.00  0.00           C  
ATOM    514  CE  LYS A 595       7.800 -10.414   1.225  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       8.110 -11.488   0.241  1.00  0.00           N  
ATOM    516  OXT LYS A 595       9.517 -10.831   6.937  1.00  0.00           O  
ATOM    517  H   LYS A 595       8.475  -7.875   5.998  1.00  0.00           H  
ATOM    518  HA  LYS A 595       6.667 -10.040   5.585  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       8.035  -9.023   3.780  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       9.478  -9.690   4.531  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       9.171 -11.409   3.146  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       7.909 -11.905   4.276  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       6.755 -11.938   2.286  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       6.417 -10.298   2.844  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       7.102  -9.721   0.779  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       8.712  -9.893   1.477  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       7.276 -11.684  -0.348  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       8.383 -12.359   0.738  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       8.895 -11.193  -0.374  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.356   2.189   3.605  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ARG A 565      -5.719   3.953 -12.317  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -6.277   3.267 -11.122  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.741   3.883  -9.831  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.794   3.370  -9.235  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -5.904   1.785 -11.193  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -6.431   0.969 -10.024  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -5.932  -0.466 -10.077  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -6.696  -1.277 -11.022  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -7.894  -1.792 -10.757  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -8.468  -1.582  -9.579  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -8.521  -2.518 -11.672  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.741   4.976 -12.134  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -6.316   3.703 -13.132  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -4.744   3.617 -12.448  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -7.352   3.365 -11.139  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -6.306   1.368 -12.105  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -4.828   1.696 -11.210  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -6.098   1.421  -9.102  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -7.511   0.966 -10.057  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -4.894  -0.462 -10.378  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -6.018  -0.900  -9.092  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -6.295  -1.447 -11.900  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -8.001  -1.035  -8.884  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -9.368  -1.972  -9.385  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -8.093  -2.679 -12.562  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -9.421  -2.906 -11.473  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.344   4.998  -9.381  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -5.923   5.684  -8.155  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.170   4.843  -6.906  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.157   5.040  -6.198  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -6.792   6.945  -8.130  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -7.978   6.610  -8.966  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.480   5.674 -10.031  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -4.880   5.963  -8.198  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -7.076   7.170  -7.113  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -6.239   7.774  -8.547  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.728   6.123  -8.360  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -8.379   7.507  -9.413  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -8.249   4.965 -10.301  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.153   6.229 -10.898  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.264   3.907  -6.642  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.382   3.037  -5.477  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.375   3.434  -4.404  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.175   3.199  -4.547  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -5.167   1.577  -5.880  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -5.961   0.605  -5.055  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -6.015   0.727  -3.676  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -6.654  -0.432  -5.659  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -6.745  -0.165  -2.915  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -7.386  -1.328  -4.903  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -7.431  -1.195  -3.529  1.00  0.00           C  
ATOM     52  H   PHE A 567      -4.498   3.800  -7.243  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -6.379   3.149  -5.079  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -5.455   1.449  -6.912  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -4.121   1.331  -5.770  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.479   1.532  -3.194  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -6.619  -0.537  -6.734  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.778  -0.059  -1.840  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -7.922  -2.132  -5.386  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -8.003  -1.894  -2.937  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.870   4.041  -3.331  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.012   4.475  -2.234  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.277   3.656  -0.975  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.428   3.438  -0.597  1.00  0.00           O  
ATOM     65  CB  MET A 568      -4.238   5.960  -1.946  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.637   6.278  -1.446  1.00  0.00           C  
ATOM     67  SD  MET A 568      -5.914   8.048  -1.237  1.00  0.00           S  
ATOM     68  CE  MET A 568      -7.104   8.048   0.101  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.835   4.203  -3.276  1.00  0.00           H  
ATOM     70  HA  MET A 568      -2.986   4.328  -2.536  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -3.530   6.281  -1.197  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.068   6.520  -2.854  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.355   5.898  -2.158  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -5.784   5.790  -0.494  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -7.391   9.064   0.327  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -6.662   7.596   0.976  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -7.977   7.484  -0.194  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.205   3.208  -0.325  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.328   2.417   0.896  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.200   3.153   1.918  1.00  0.00           C  
ATOM     81  O   CYS A 569      -3.939   4.308   2.256  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.930   2.093   1.457  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.332   3.217   2.743  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.312   3.416  -0.672  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.821   1.493   0.636  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.939   1.098   1.876  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.216   2.120   0.645  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.256   2.487   2.381  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.183   3.090   3.336  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.830   2.740   4.779  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.716   2.560   5.614  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.614   2.642   3.031  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -7.664   1.245   2.804  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -8.209   3.326   1.819  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.427   1.578   2.057  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.124   4.161   3.217  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.241   2.871   3.881  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -7.160   0.792   3.484  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.944   4.373   1.830  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -9.284   3.225   1.841  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.822   2.866   0.921  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.539   2.650   5.072  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -4.090   2.329   6.421  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.551   3.394   7.413  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.116   4.415   7.022  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.568   2.196   6.459  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -2.096   0.798   6.202  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -1.323   0.029   7.024  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -2.371   0.000   5.045  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -1.101  -1.199   6.448  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.734  -1.240   5.233  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -3.094   0.214   3.867  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.801  -2.260   4.288  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.158  -0.798   2.932  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.517  -2.020   3.147  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.873   2.805   4.369  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -4.532   1.383   6.699  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.137   2.838   5.705  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -2.209   2.497   7.432  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -0.948   0.351   7.983  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -0.576  -1.927   6.843  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.595   1.148   3.680  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -1.313  -3.211   4.438  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.712  -0.649   2.017  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.595  -2.779   2.388  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.312   3.147   8.698  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.708   4.085   9.747  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.171   5.486   9.466  1.00  0.00           C  
ATOM    129  O   SER A 572      -4.902   6.472   9.563  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.207   3.599  11.108  1.00  0.00           C  
ATOM    131  OG  SER A 572      -4.454   2.214  11.279  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.861   2.314   8.948  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.787   4.123   9.765  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -3.143   3.773  11.181  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.715   4.142  11.891  1.00  0.00           H  
ATOM    136  HG  SER A 572      -3.670   1.716  11.037  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.893   5.565   9.117  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.256   6.843   8.818  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.910   6.625   8.138  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.144   6.763   8.760  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.073   7.661  10.098  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -1.372   6.909  11.207  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.044   5.948  11.953  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -0.040   7.160  11.508  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -1.407   5.260  12.968  1.00  0.00           C  
ATOM    146  CE2 TYR A 573       0.604   6.476  12.521  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -0.084   5.527  13.248  1.00  0.00           C  
ATOM    148  OH  TYR A 573       0.553   4.844  14.259  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.363   4.742   9.055  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -2.903   7.385   8.144  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -1.487   8.540   9.874  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -3.043   7.966  10.464  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -3.080   5.741  11.731  1.00  0.00           H  
ATOM    154  HD2 TYR A 573       0.496   7.904  10.938  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -1.946   4.517  13.537  1.00  0.00           H  
ATOM    156  HE2 TYR A 573       1.641   6.685  12.741  1.00  0.00           H  
ATOM    157  HH  TYR A 573       0.181   5.104  15.105  1.00  0.00           H  
ATOM    158  N   CYS A 574      -0.956   6.274   6.858  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.254   6.025   6.085  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.644   7.251   5.265  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.792   7.694   5.299  1.00  0.00           O  
ATOM    162  CB  CYS A 574       0.039   4.829   5.159  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.474   4.403   4.145  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.829   6.175   6.422  1.00  0.00           H  
ATOM    165  HA  CYS A 574       1.051   5.797   6.776  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.210   3.963   5.755  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -0.781   5.048   4.493  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.319   7.792   4.526  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.055   8.959   3.706  1.00  0.00           C  
ATOM    170  C   GLY A 575       0.757   8.625   2.470  1.00  0.00           C  
ATOM    171  O   GLY A 575       1.790   9.244   2.212  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.215   7.395   4.537  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -0.997   9.390   3.399  1.00  0.00           H  
ATOM    174  HA3 GLY A 575       0.487   9.684   4.294  1.00  0.00           H  
ATOM    175  N   LYS A 576       0.289   7.645   1.702  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.975   7.232   0.488  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.011   6.653  -0.521  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.630   5.617  -0.275  1.00  0.00           O  
ATOM    179  CB  LYS A 576       2.062   6.204   0.814  1.00  0.00           C  
ATOM    180  CG  LYS A 576       3.385   6.476   0.116  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.392   5.366   0.376  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.888   5.384   1.814  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.364   5.565   1.890  1.00  0.00           N  
ATOM    184  H   LYS A 576      -0.536   7.192   1.955  1.00  0.00           H  
ATOM    185  HA  LYS A 576       1.433   8.106   0.063  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       2.235   6.207   1.880  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.718   5.225   0.516  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.212   6.549  -0.947  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       3.789   7.409   0.482  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.921   4.414   0.182  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       5.234   5.495  -0.287  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       4.408   6.197   2.339  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       4.624   4.448   2.284  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       6.809   5.252   1.003  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.753   5.006   2.676  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.594   6.568   2.046  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.156   7.330  -1.655  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.070   6.884  -2.699  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.344   6.041  -3.742  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.866   6.170  -3.926  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.735   8.087  -3.372  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -2.454   9.007  -2.399  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -2.395  10.456  -2.855  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -3.153  10.674  -4.085  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -4.478  10.801  -4.126  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -5.193  10.734  -3.010  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -5.088  10.997  -5.287  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.363   8.151  -1.792  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -1.831   6.279  -2.233  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -0.978   8.662  -3.884  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.454   7.729  -4.094  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.489   8.704  -2.331  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -1.988   8.924  -1.429  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -2.802  11.082  -2.076  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -1.362  10.723  -3.028  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -2.650  10.728  -4.924  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -4.739  10.588  -2.132  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -6.188  10.831  -3.049  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -4.554  11.048  -6.131  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -6.083  11.092  -5.319  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.092   5.177  -4.421  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.521   4.312  -5.446  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.449   4.199  -6.648  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.630   4.539  -6.570  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.243   2.920  -4.879  1.00  0.00           C  
ATOM    226  CG  PHE A 578       1.034   2.824  -4.094  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.175   3.502  -4.499  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.093   2.049  -2.950  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.347   3.406  -3.775  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.260   1.950  -2.223  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.390   2.628  -2.635  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.052   5.121  -4.228  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.410   4.752  -5.768  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.053   2.638  -4.224  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.185   2.214  -5.695  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.143   4.110  -5.391  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.211   1.518  -2.625  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       4.229   3.938  -4.100  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.289   1.340  -1.336  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       4.305   2.551  -2.066  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.905   3.721  -7.760  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.680   3.563  -8.984  1.00  0.00           C  
ATOM    243  C   THR A 579      -2.013   2.096  -9.253  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.774   1.788 -10.171  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.910   4.141 -10.171  1.00  0.00           C  
ATOM    246  OG1 THR A 579      -0.471   5.458  -9.890  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -1.723   4.189 -11.446  1.00  0.00           C  
ATOM    248  H   THR A 579       0.042   3.469  -7.759  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.602   4.112  -8.865  1.00  0.00           H  
ATOM    250  HB  THR A 579      -0.041   3.525 -10.355  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.055   5.456  -9.087  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.205   4.788 -12.181  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -2.689   4.628 -11.241  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.856   3.188 -11.827  1.00  0.00           H  
ATOM    255  N   ARG A 580      -1.444   1.188  -8.460  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.698  -0.234  -8.643  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.957  -0.919  -7.307  1.00  0.00           C  
ATOM    258  O   ARG A 580      -1.265  -0.664  -6.322  1.00  0.00           O  
ATOM    259  CB  ARG A 580      -0.514  -0.898  -9.347  1.00  0.00           C  
ATOM    260  CG  ARG A 580      -0.379  -0.506 -10.810  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -1.624  -0.871 -11.604  1.00  0.00           C  
ATOM    262  NE  ARG A 580      -1.301  -1.626 -12.812  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -0.827  -1.075 -13.927  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -0.619   0.235 -13.991  1.00  0.00           N  
ATOM    265  NH2 ARG A 580      -0.558  -1.834 -14.980  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.841   1.478  -7.741  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -2.576  -0.337  -9.262  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.396  -0.619  -8.837  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.632  -1.970  -9.293  1.00  0.00           H  
ATOM    270  HG2 ARG A 580      -0.223   0.560 -10.874  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       0.471  -1.022 -11.233  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -2.273  -1.468 -10.981  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -2.134   0.039 -11.885  1.00  0.00           H  
ATOM    274  HE  ARG A 580      -1.445  -2.595 -12.791  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -0.819   0.813 -13.201  1.00  0.00           H  
ATOM    276 HH12 ARG A 580      -0.263   0.643 -14.831  1.00  0.00           H  
ATOM    277 HH21 ARG A 580      -0.712  -2.821 -14.937  1.00  0.00           H  
ATOM    278 HH22 ARG A 580      -0.202  -1.420 -15.817  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.956  -1.793  -7.284  1.00  0.00           N  
ATOM    280  CA  SER A 581      -3.303  -2.519  -6.071  1.00  0.00           C  
ATOM    281  C   SER A 581      -2.130  -3.371  -5.604  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.918  -3.551  -4.406  1.00  0.00           O  
ATOM    283  CB  SER A 581      -4.529  -3.403  -6.310  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.244  -4.428  -7.247  1.00  0.00           O  
ATOM    285  H   SER A 581      -3.470  -1.956  -8.103  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.535  -1.794  -5.304  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.830  -3.858  -5.378  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -5.338  -2.797  -6.692  1.00  0.00           H  
ATOM    289  HG  SER A 581      -3.593  -5.028  -6.876  1.00  0.00           H  
ATOM    290  N   ASP A 582      -1.367  -3.891  -6.563  1.00  0.00           N  
ATOM    291  CA  ASP A 582      -0.210  -4.725  -6.257  1.00  0.00           C  
ATOM    292  C   ASP A 582       0.743  -4.012  -5.304  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.303  -4.628  -4.397  1.00  0.00           O  
ATOM    294  CB  ASP A 582       0.525  -5.108  -7.543  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.057  -6.436  -8.103  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -1.158  -6.716  -8.030  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       0.906  -7.197  -8.615  1.00  0.00           O  
ATOM    298  H   ASP A 582      -1.588  -3.707  -7.500  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.569  -5.623  -5.777  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       0.355  -4.345  -8.288  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       1.584  -5.176  -7.339  1.00  0.00           H  
ATOM    302  N   GLU A 583       0.919  -2.709  -5.507  1.00  0.00           N  
ATOM    303  CA  GLU A 583       1.800  -1.921  -4.652  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.401  -2.060  -3.204  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.208  -2.419  -2.357  1.00  0.00           O  
ATOM    306  CB  GLU A 583       1.754  -0.444  -5.031  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.077   0.273  -4.824  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.226  -0.399  -5.550  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       3.972  -1.064  -6.576  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.380  -0.260  -5.092  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.442  -2.268  -6.241  1.00  0.00           H  
ATOM    312  HA  GLU A 583       2.803  -2.284  -4.769  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.474  -0.355  -6.070  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.007   0.044  -4.417  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       2.985   1.284  -5.188  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.299   0.289  -3.765  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.148  -1.759  -2.928  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.363  -1.830  -1.571  1.00  0.00           C  
ATOM    319  C   LEU A 584      -0.119  -3.196  -0.954  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.154  -3.299   0.240  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.859  -1.510  -1.540  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.240  -0.066  -1.874  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.087   0.206  -3.363  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -3.668   0.212  -1.433  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.443  -1.471  -3.655  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.174  -1.100  -0.988  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.354  -2.161  -2.246  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -2.229  -1.735  -0.552  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.586   0.608  -1.340  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -2.684   1.064  -3.635  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.420  -0.656  -3.922  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -1.050   0.402  -3.589  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.850   1.275  -1.453  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.814  -0.161  -0.430  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -4.354  -0.283  -2.105  1.00  0.00           H  
ATOM    336  N   GLN A 585      -0.207  -4.244  -1.759  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.021  -5.584  -1.250  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.448  -5.698  -0.737  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.681  -6.037   0.420  1.00  0.00           O  
ATOM    340  CB  GLN A 585      -0.232  -6.631  -2.338  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -1.465  -6.356  -3.186  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.673  -5.958  -2.359  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -3.328  -6.803  -1.749  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.974  -4.665  -2.335  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.419  -4.115  -2.708  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.661  -5.750  -0.430  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.626  -6.666  -2.993  1.00  0.00           H  
ATOM    348  HB3 GLN A 585      -0.353  -7.597  -1.869  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -1.240  -5.555  -3.874  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.707  -7.249  -3.744  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -2.408  -4.049  -2.846  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -3.749  -4.379  -1.808  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.398  -5.411  -1.615  1.00  0.00           N  
ATOM    354  CA  ARG A 586       3.808  -5.475  -1.268  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.259  -4.319  -0.375  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.030  -4.529   0.553  1.00  0.00           O  
ATOM    357  CB  ARG A 586       4.674  -5.507  -2.519  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.062  -6.285  -3.673  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.080  -6.551  -4.773  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.379  -7.974  -4.910  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       5.931  -8.515  -5.994  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       6.247  -7.756  -7.036  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       6.169  -9.819  -6.036  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.145  -5.149  -2.522  1.00  0.00           H  
ATOM    365  HA  ARG A 586       3.959  -6.395  -0.730  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       4.846  -4.493  -2.844  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.621  -5.961  -2.263  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       3.694  -7.230  -3.302  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       3.242  -5.714  -4.084  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       4.683  -6.185  -5.708  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       5.992  -6.021  -4.539  1.00  0.00           H  
ATOM    372  HE  ARG A 586       5.156  -8.558  -4.155  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       6.072  -6.772  -7.011  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       6.662  -8.169  -7.847  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       5.933 -10.395  -5.254  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       6.583 -10.225  -6.850  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.812  -3.093  -0.664  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.239  -1.942   0.128  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.894  -2.148   1.594  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.628  -1.721   2.484  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.618  -0.647  -0.410  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.917   0.168   0.627  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.495   1.218   1.300  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.656   0.059   1.102  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.586   1.707   2.152  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.447   1.040   2.073  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.202  -2.956  -1.424  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.314  -1.873   0.041  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.398  -0.034  -0.836  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       2.903  -0.891  -1.179  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.409   1.548   1.179  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.926  -0.674   0.784  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.762   2.537   2.817  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.784  -2.826   1.835  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.352  -3.115   3.190  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.480  -3.792   3.966  1.00  0.00           C  
ATOM    397  O   LYS A 588       3.551  -3.705   5.190  1.00  0.00           O  
ATOM    398  CB  LYS A 588       1.111  -4.004   3.171  1.00  0.00           C  
ATOM    399  CG  LYS A 588       1.416  -5.491   3.163  1.00  0.00           C  
ATOM    400  CD  LYS A 588       0.177  -6.316   2.851  1.00  0.00           C  
ATOM    401  CE  LYS A 588       0.386  -7.786   3.180  1.00  0.00           C  
ATOM    402  NZ  LYS A 588       0.376  -8.636   1.957  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.250  -3.155   1.082  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.108  -2.176   3.664  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.516  -3.787   4.042  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.541  -3.775   2.288  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       2.166  -5.683   2.414  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.792  -5.774   4.134  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.649  -5.941   3.436  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -0.052  -6.220   1.800  1.00  0.00           H  
ATOM    411  HE2 LYS A 588       1.337  -7.900   3.678  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -0.406  -8.110   3.840  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -0.603  -8.860   1.686  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588       0.887  -9.524   2.134  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588       0.836  -8.135   1.170  1.00  0.00           H  
ATOM    416  N   ARG A 589       4.347  -4.488   3.229  1.00  0.00           N  
ATOM    417  CA  ARG A 589       5.470  -5.209   3.826  1.00  0.00           C  
ATOM    418  C   ARG A 589       6.177  -4.347   4.869  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.720  -4.856   5.849  1.00  0.00           O  
ATOM    420  CB  ARG A 589       6.463  -5.662   2.742  1.00  0.00           C  
ATOM    421  CG  ARG A 589       7.634  -4.712   2.490  1.00  0.00           C  
ATOM    422  CD  ARG A 589       7.222  -3.518   1.644  1.00  0.00           C  
ATOM    423  NE  ARG A 589       8.230  -2.461   1.659  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       9.341  -2.486   0.927  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       9.594  -3.513   0.126  1.00  0.00           N  
ATOM    426  NH2 ARG A 589      10.202  -1.480   0.996  1.00  0.00           N  
ATOM    427  H   ARG A 589       4.216  -4.527   2.261  1.00  0.00           H  
ATOM    428  HA  ARG A 589       5.069  -6.083   4.306  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       6.871  -6.617   3.032  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.926  -5.785   1.817  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       8.012  -4.357   3.436  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       8.413  -5.253   1.973  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       7.081  -3.848   0.626  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       6.292  -3.124   2.027  1.00  0.00           H  
ATOM    435  HE  ARG A 589       8.070  -1.691   2.243  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       8.949  -4.275   0.069  1.00  0.00           H  
ATOM    437 HH12 ARG A 589      10.430  -3.526  -0.422  1.00  0.00           H  
ATOM    438 HH21 ARG A 589      10.017  -0.703   1.598  1.00  0.00           H  
ATOM    439 HH22 ARG A 589      11.038  -1.498   0.446  1.00  0.00           H  
ATOM    440  N   THR A 590       6.159  -3.040   4.644  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.794  -2.097   5.559  1.00  0.00           C  
ATOM    442  C   THR A 590       5.747  -1.307   6.340  1.00  0.00           C  
ATOM    443  O   THR A 590       5.940  -0.129   6.641  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.709  -1.140   4.791  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.477  -0.355   5.686  1.00  0.00           O  
ATOM    446  CG2 THR A 590       6.960  -0.192   3.878  1.00  0.00           C  
ATOM    447  H   THR A 590       5.705  -2.702   3.841  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.390  -2.665   6.257  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.387  -1.719   4.182  1.00  0.00           H  
ATOM    450  HG1 THR A 590       7.899   0.040   6.343  1.00  0.00           H  
ATOM    451 HG21 THR A 590       6.167   0.290   4.431  1.00  0.00           H  
ATOM    452 HG22 THR A 590       6.538  -0.746   3.053  1.00  0.00           H  
ATOM    453 HG23 THR A 590       7.640   0.556   3.499  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.640  -1.965   6.661  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.558  -1.330   7.405  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.355  -2.011   8.755  1.00  0.00           C  
ATOM    457  O   HIS A 591       3.653  -1.437   9.802  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.261  -1.375   6.592  1.00  0.00           C  
ATOM    459  CG  HIS A 591       1.659  -0.026   6.352  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       1.465   0.914   7.339  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.207   0.537   5.203  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       0.913   1.996   6.773  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       0.736   1.818   5.477  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.546  -2.902   6.390  1.00  0.00           H  
ATOM    465  HA  HIS A 591       3.832  -0.299   7.573  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.461  -1.822   5.630  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.533  -1.976   7.118  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       1.690   0.811   8.287  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.208   0.075   4.227  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       0.648   2.896   7.307  1.00  0.00           H  
ATOM    471  N   THR A 592       2.846  -3.239   8.723  1.00  0.00           N  
ATOM    472  CA  THR A 592       2.604  -3.998   9.945  1.00  0.00           C  
ATOM    473  C   THR A 592       2.990  -5.462   9.761  1.00  0.00           C  
ATOM    474  O   THR A 592       3.050  -5.962   8.638  1.00  0.00           O  
ATOM    475  CB  THR A 592       1.134  -3.894  10.353  1.00  0.00           C  
ATOM    476  OG1 THR A 592       0.289  -4.329   9.303  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.715  -2.489  10.728  1.00  0.00           C  
ATOM    478  H   THR A 592       2.629  -3.644   7.858  1.00  0.00           H  
ATOM    479  HA  THR A 592       3.217  -3.573  10.726  1.00  0.00           H  
ATOM    480  HB  THR A 592       0.964  -4.530  11.211  1.00  0.00           H  
ATOM    481  HG1 THR A 592       0.571  -3.927   8.478  1.00  0.00           H  
ATOM    482 HG21 THR A 592       1.284  -2.160  11.585  1.00  0.00           H  
ATOM    483 HG22 THR A 592      -0.338  -2.481  10.970  1.00  0.00           H  
ATOM    484 HG23 THR A 592       0.898  -1.825   9.897  1.00  0.00           H  
ATOM    485  N   GLY A 593       3.249  -6.144  10.872  1.00  0.00           N  
ATOM    486  CA  GLY A 593       3.624  -7.544  10.811  1.00  0.00           C  
ATOM    487  C   GLY A 593       5.120  -7.750  10.951  1.00  0.00           C  
ATOM    488  O   GLY A 593       5.835  -6.861  11.412  1.00  0.00           O  
ATOM    489  H   GLY A 593       3.184  -5.693  11.739  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       3.123  -8.075  11.607  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       3.303  -7.951   9.863  1.00  0.00           H  
ATOM    492  N   GLU A 594       5.593  -8.927  10.553  1.00  0.00           N  
ATOM    493  CA  GLU A 594       7.013  -9.248  10.636  1.00  0.00           C  
ATOM    494  C   GLU A 594       7.646  -9.273   9.249  1.00  0.00           C  
ATOM    495  O   GLU A 594       8.757  -8.781   9.054  1.00  0.00           O  
ATOM    496  CB  GLU A 594       7.212 -10.598  11.326  1.00  0.00           C  
ATOM    497  CG  GLU A 594       6.624 -10.659  12.727  1.00  0.00           C  
ATOM    498  CD  GLU A 594       7.143  -9.553  13.625  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       8.344  -9.225  13.530  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       6.348  -9.014  14.423  1.00  0.00           O  
ATOM    501  H   GLU A 594       4.972  -9.595  10.195  1.00  0.00           H  
ATOM    502  HA  GLU A 594       7.492  -8.479  11.224  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       6.744 -11.367  10.729  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       8.270 -10.802  11.394  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       5.551 -10.570  12.657  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       6.878 -11.611  13.169  1.00  0.00           H  
ATOM    507  N   LYS A 595       6.931  -9.849   8.288  1.00  0.00           N  
ATOM    508  CA  LYS A 595       7.423  -9.938   6.919  1.00  0.00           C  
ATOM    509  C   LYS A 595       7.196  -8.627   6.173  1.00  0.00           C  
ATOM    510  O   LYS A 595       6.041  -8.152   6.153  1.00  0.00           O  
ATOM    511  CB  LYS A 595       6.732 -11.086   6.179  1.00  0.00           C  
ATOM    512  CG  LYS A 595       7.636 -11.805   5.191  1.00  0.00           C  
ATOM    513  CD  LYS A 595       6.896 -12.916   4.465  1.00  0.00           C  
ATOM    514  CE  LYS A 595       7.855 -13.973   3.940  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       8.364 -14.851   5.030  1.00  0.00           N  
ATOM    516  OXT LYS A 595       8.174  -8.087   5.615  1.00  0.00           O  
ATOM    517  H   LYS A 595       6.052 -10.223   8.506  1.00  0.00           H  
ATOM    518  HA  LYS A 595       8.484 -10.136   6.960  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       6.382 -11.806   6.904  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       5.885 -10.691   5.638  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       7.998 -11.092   4.465  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       8.472 -12.231   5.727  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       6.203 -13.381   5.150  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       6.353 -12.490   3.634  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       7.337 -14.581   3.213  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       8.690 -13.479   3.466  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       7.636 -14.971   5.763  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       9.210 -14.429   5.463  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       8.614 -15.785   4.648  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.646   2.294   3.519  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ARG A 565      -4.047   6.322 -10.137  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.255   5.598  -9.659  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.398   5.703  -8.143  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.419   5.937  -7.433  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -5.146   4.130 -10.078  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -5.506   3.884 -11.534  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -6.963   3.477 -11.689  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -7.103   2.075 -12.077  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -6.962   1.633 -13.324  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -6.668   2.476 -14.306  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -7.113   0.342 -13.590  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -3.787   5.930 -11.065  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -3.291   6.170  -9.439  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -4.291   7.330 -10.213  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -6.125   6.037 -10.126  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.132   3.796  -9.918  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -5.811   3.543  -9.462  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -5.335   4.790 -12.096  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.878   3.095 -11.921  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -7.470   3.632 -10.748  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -7.418   4.097 -12.447  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -7.316   1.430 -11.370  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -6.551   3.450 -14.112  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -6.564   2.137 -15.241  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -7.332  -0.298 -12.854  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -7.008   0.010 -14.527  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.627   5.535  -7.625  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -6.900   5.615  -6.190  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.584   4.313  -5.458  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.430   3.769  -4.748  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.398   5.902  -6.150  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.942   5.219  -7.358  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.852   5.259  -8.401  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -6.361   6.429  -5.728  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -8.820   5.499  -5.241  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -8.565   6.968  -6.190  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -9.192   4.196  -7.118  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.816   5.745  -7.712  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -7.779   4.307  -8.905  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.041   6.049  -9.113  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.362   3.821  -5.631  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -4.937   2.586  -4.981  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.031   2.887  -3.793  1.00  0.00           C  
ATOM     44  O   PHE A 567      -2.813   2.989  -3.939  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.205   1.685  -5.976  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -5.081   1.181  -7.086  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -6.168   0.366  -6.813  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.816   1.521  -8.401  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -6.975  -0.100  -7.833  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -5.620   1.059  -9.427  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -6.700   0.247  -9.142  1.00  0.00           C  
ATOM     52  H   PHE A 567      -4.729   4.301  -6.205  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.820   2.076  -4.626  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.392   2.238  -6.421  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.807   0.829  -5.450  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -6.383   0.095  -5.790  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.971   2.157  -8.624  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -7.819  -0.735  -7.608  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -5.403   1.331 -10.449  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -7.330  -0.116  -9.941  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.631   3.031  -2.617  1.00  0.00           N  
ATOM     62  CA  MET A 568      -3.874   3.325  -1.406  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.048   2.229  -0.365  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.121   1.638  -0.241  1.00  0.00           O  
ATOM     65  CB  MET A 568      -4.316   4.664  -0.814  1.00  0.00           C  
ATOM     66  CG  MET A 568      -5.827   4.834  -0.753  1.00  0.00           C  
ATOM     67  SD  MET A 568      -6.395   5.446   0.845  1.00  0.00           S  
ATOM     68  CE  MET A 568      -7.668   6.597   0.334  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.606   2.941  -2.562  1.00  0.00           H  
ATOM     70  HA  MET A 568      -2.831   3.389  -1.674  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -3.925   4.746   0.189  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -3.910   5.460  -1.415  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.127   5.535  -1.517  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.291   3.877  -0.942  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -7.384   7.056  -0.601  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -7.788   7.360   1.089  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -8.601   6.067   0.206  1.00  0.00           H  
ATOM     78  N   CYS A 569      -2.988   1.973   0.392  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.026   0.961   1.436  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.019   1.387   2.524  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.032   2.546   2.939  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.607   0.730   1.990  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.281   1.438   3.623  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.166   2.487   0.251  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.381   0.045   0.987  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.421  -0.331   2.055  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -0.896   1.164   1.302  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.874   0.460   2.951  1.00  0.00           N  
ATOM     89  CA  THR A 570      -5.900   0.762   3.953  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.388   0.659   5.392  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.123   0.238   6.285  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.099  -0.170   3.769  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.710  -1.524   3.918  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.763  -0.030   2.416  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.837  -0.439   2.562  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.229   1.775   3.782  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.837   0.056   4.524  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -6.181  -1.792   3.163  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.241   0.715   1.834  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -8.791   0.274   2.549  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -7.731  -0.977   1.899  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.140   1.050   5.623  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.568   1.000   6.964  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.240   2.019   7.879  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.172   2.713   7.473  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.064   1.262   6.915  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.262   0.019   6.697  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.129  -0.351   7.361  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.533  -1.021   5.751  1.00  0.00           C  
ATOM    110  NE1 TRP A 571       0.319  -1.561   6.889  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.526  -1.991   5.901  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.531  -1.229   4.793  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.491  -3.147   5.129  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.492  -2.374   4.030  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.481  -3.319   4.201  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.593   1.378   4.881  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.739   0.011   7.360  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -1.849   1.947   6.110  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.751   1.703   7.850  1.00  0.00           H  
ATOM    120  HD1 TRP A 571       0.336   0.233   8.141  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       1.113  -2.037   7.207  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.319  -0.514   4.642  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571       0.283  -3.891   5.248  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.253  -2.549   3.284  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.492  -4.195   3.580  1.00  0.00           H  
ATOM    126  N   SER A 572      -3.761   2.103   9.116  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.315   3.038  10.088  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.162   4.477   9.606  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.098   5.272   9.687  1.00  0.00           O  
ATOM    130  CB  SER A 572      -3.626   2.865  11.443  1.00  0.00           C  
ATOM    131  OG  SER A 572      -2.243   2.603  11.284  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.016   1.523   9.381  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.366   2.817  10.198  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -3.743   3.770  12.022  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.079   2.039  11.972  1.00  0.00           H  
ATOM    136  HG  SER A 572      -1.965   1.948  11.929  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.976   4.804   9.102  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.702   6.148   8.605  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.451   6.162   7.731  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.406   6.674   8.132  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.536   7.123   9.773  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.581   8.576   9.359  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -3.654   9.078   8.633  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -1.551   9.446   9.693  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -3.698  10.406   8.252  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -1.588  10.775   9.316  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -2.664  11.250   8.596  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -2.704  12.572   8.218  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.270   4.126   9.063  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.547   6.458   8.008  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -3.329   6.957  10.487  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.584   6.942  10.251  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -4.463   8.415   8.365  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -0.709   9.071  10.257  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -4.541  10.778   7.688  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -0.777  11.435   9.586  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -2.410  13.123   8.947  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.568   5.598   6.534  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.450   5.545   5.599  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.462   6.759   4.674  1.00  0.00           C  
ATOM    161  O   CYS A 574       0.550   7.442   4.514  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.510   4.256   4.779  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.002   3.888   3.856  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.428   5.208   6.271  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.464   5.554   6.174  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.696   3.425   5.443  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.320   4.328   4.068  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.617   7.026   4.073  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.747   8.161   3.176  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.919   8.019   1.912  1.00  0.00           C  
ATOM    171  O   GLY A 575      -0.745   8.985   1.169  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.391   6.449   4.243  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.785   8.268   2.901  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -1.432   9.053   3.699  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.408   6.818   1.662  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.400   6.566   0.480  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.452   5.997  -0.650  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.776   4.809  -0.659  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.546   5.609   0.812  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.885   6.041   0.235  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.012   5.852   1.239  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.059   6.989   2.249  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.396   7.643   2.286  1.00  0.00           N  
ATOM    184  H   LYS A 576      -0.575   6.088   2.282  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.810   7.507   0.166  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.644   5.544   1.885  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.308   4.630   0.422  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.095   5.449  -0.643  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.828   7.085  -0.037  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.860   4.923   1.766  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       4.951   5.816   0.706  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       3.316   7.725   1.981  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       3.835   6.592   3.228  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       6.081   7.030   2.773  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       5.337   8.549   2.794  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.733   7.823   1.319  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.812   6.852  -1.601  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.628   6.434  -2.735  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.755   5.951  -3.887  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.309   6.511  -4.150  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.519   7.587  -3.200  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.910   7.561  -2.589  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.736   8.761  -3.023  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -4.396   9.965  -2.267  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -3.439  10.822  -2.620  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -2.716  10.612  -3.713  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -3.202  11.893  -1.874  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.524   7.786  -1.538  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.253   5.617  -2.409  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -2.048   8.521  -2.932  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.620   7.540  -4.274  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.412   6.658  -2.902  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.818   7.567  -1.512  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -4.561   8.944  -4.072  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -5.781   8.535  -2.868  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -4.909  10.147  -1.452  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -2.886   9.806  -4.280  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -2.000  11.261  -3.971  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -3.741  12.056  -1.049  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -2.483  12.536  -2.138  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.211   4.906  -4.571  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.468   4.348  -5.692  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.353   4.220  -6.925  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.579   4.282  -6.834  1.00  0.00           O  
ATOM    225  CB  PHE A 578       0.104   2.982  -5.324  1.00  0.00           C  
ATOM    226  CG  PHE A 578       1.249   3.048  -4.356  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.241   4.008  -4.492  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.336   2.146  -3.312  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.296   4.063  -3.601  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.386   2.194  -2.422  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.370   3.153  -2.565  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.066   4.499  -4.314  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.346   5.020  -5.917  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -0.674   2.383  -4.875  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.455   2.493  -6.221  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.184   4.719  -5.303  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       0.569   1.394  -3.198  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       4.063   4.815  -3.717  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       2.440   1.480  -1.617  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       4.193   3.193  -1.867  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.718   4.043  -8.076  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.437   3.907  -9.334  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.724   2.443  -9.660  1.00  0.00           C  
ATOM    244  O   THR A 579      -2.423   2.146 -10.629  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.630   4.536 -10.468  1.00  0.00           C  
ATOM    246  OG1 THR A 579      -0.229   5.852 -10.129  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -1.389   4.607 -11.775  1.00  0.00           C  
ATOM    248  H   THR A 579       0.261   4.005  -8.080  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.375   4.433  -9.239  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.257   3.941 -10.631  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.555   6.086 -10.630  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -0.831   4.093 -12.544  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -1.522   5.641 -12.057  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -2.355   4.139 -11.657  1.00  0.00           H  
ATOM    255  N   ARG A 580      -1.185   1.527  -8.858  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.398   0.106  -9.091  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.562  -0.641  -7.775  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.828  -0.399  -6.817  1.00  0.00           O  
ATOM    259  CB  ARG A 580      -0.229  -0.483  -9.882  1.00  0.00           C  
ATOM    260  CG  ARG A 580      -0.244  -0.110 -11.356  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.497  -1.321 -12.240  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.710  -1.746 -12.945  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       0.848  -2.933 -13.531  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -0.143  -3.816 -13.499  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       1.979  -3.238 -14.152  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.632   1.809  -8.096  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -2.303  -0.004  -9.669  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       0.697  -0.127  -9.452  1.00  0.00           H  
ATOM    269  HB3 ARG A 580      -0.261  -1.559  -9.803  1.00  0.00           H  
ATOM    270  HG2 ARG A 580      -1.026   0.615 -11.525  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       0.711   0.322 -11.617  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -0.847  -2.136 -11.623  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -1.256  -1.069 -12.965  1.00  0.00           H  
ATOM    274  HE  ARG A 580       1.458  -1.113 -12.983  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -0.998  -3.592 -13.033  1.00  0.00           H  
ATOM    276 HH12 ARG A 580      -0.033  -4.706 -13.942  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       2.728  -2.576 -14.180  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       2.083  -4.129 -14.592  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.526  -1.552  -7.737  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.781  -2.336  -6.537  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.527  -3.095  -6.119  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.242  -3.237  -4.931  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.931  -3.317  -6.776  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.731  -3.458  -5.615  1.00  0.00           O  
ATOM    285  H   SER A 581      -3.077  -1.702  -8.533  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.058  -1.654  -5.749  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.550  -2.953  -7.582  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.528  -4.284  -7.041  1.00  0.00           H  
ATOM    289  HG  SER A 581      -4.302  -4.058  -5.001  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.781  -3.577  -7.108  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.447  -4.324  -6.856  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.389  -3.554  -5.938  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.085  -4.146  -5.113  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.155  -4.634  -8.175  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.522  -5.797  -8.913  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.685  -5.718  -9.224  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.234  -6.788  -9.181  1.00  0.00           O  
ATOM    298  H   ASP A 582      -1.063  -3.425  -8.034  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.178  -5.253  -6.378  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.112  -3.762  -8.810  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.187  -4.877  -7.973  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.412  -2.233  -6.085  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.278  -1.395  -5.264  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.027  -1.626  -3.794  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.938  -1.951  -3.043  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.033   0.076  -5.560  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.257   0.951  -5.345  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.469   0.460  -6.113  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.285  -0.284  -7.099  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.601   0.820  -5.727  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.838  -1.815  -6.760  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.301  -1.635  -5.483  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.708   0.180  -6.583  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.249   0.424  -4.900  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.028   1.955  -5.669  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.494   0.959  -4.290  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.784  -1.445  -3.390  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.421  -1.621  -1.995  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.797  -3.011  -1.501  1.00  0.00           C  
ATOM    320  O   LEU A 584       1.162  -3.184  -0.342  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.068  -1.350  -1.776  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.014  -2.439  -2.284  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.774  -3.069  -1.127  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.979  -1.866  -3.310  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.101  -1.175  -4.045  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.992  -0.902  -1.430  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.234  -1.222  -0.716  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.319  -0.425  -2.274  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.436  -3.215  -2.763  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.392  -2.321  -0.653  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.070  -3.463  -0.408  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.396  -3.869  -1.498  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.869  -1.514  -2.811  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.244  -2.632  -4.023  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -2.506  -1.041  -3.826  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.726  -3.998  -2.385  1.00  0.00           N  
ATOM    337  CA  GLN A 585       1.081  -5.357  -2.015  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.554  -5.423  -1.636  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.910  -5.867  -0.545  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.787  -6.322  -3.166  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.550  -7.035  -3.034  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.403  -6.916  -4.281  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -1.990  -7.896  -4.741  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.476  -5.713  -4.838  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.445  -3.808  -3.303  1.00  0.00           H  
ATOM    346  HA  GLN A 585       0.485  -5.635  -1.159  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.788  -5.769  -4.093  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       1.566  -7.069  -3.203  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.367  -8.081  -2.840  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.091  -6.605  -2.203  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -0.982  -4.975  -4.418  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.020  -5.608  -5.646  1.00  0.00           H  
ATOM    353  N   ARG A 586       3.406  -4.975  -2.549  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.841  -4.975  -2.320  1.00  0.00           C  
ATOM    355  C   ARG A 586       5.261  -3.903  -1.314  1.00  0.00           C  
ATOM    356  O   ARG A 586       6.131  -4.140  -0.476  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.589  -4.787  -3.634  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.256  -3.494  -4.364  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.434  -3.002  -5.188  1.00  0.00           C  
ATOM    360  NE  ARG A 586       7.293  -2.098  -4.428  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       8.181  -1.276  -4.983  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.331  -1.243  -6.301  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       8.921  -0.485  -4.217  1.00  0.00           N  
ATOM    364  H   ARG A 586       3.061  -4.635  -3.398  1.00  0.00           H  
ATOM    365  HA  ARG A 586       5.099  -5.940  -1.917  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.647  -4.796  -3.429  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.348  -5.613  -4.284  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.418  -3.669  -5.021  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       4.996  -2.738  -3.641  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       7.016  -3.855  -5.505  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.057  -2.482  -6.056  1.00  0.00           H  
ATOM    372  HE  ARG A 586       7.203  -2.103  -3.452  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.776  -1.836  -6.884  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       9.000  -0.623  -6.712  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       8.812  -0.507  -3.223  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       9.588   0.132  -4.634  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.645  -2.724  -1.397  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.976  -1.636  -0.485  1.00  0.00           C  
ATOM    379  C   HIS A 587       4.602  -2.029   0.935  1.00  0.00           C  
ATOM    380  O   HIS A 587       5.400  -1.885   1.862  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.275  -0.335  -0.914  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.470   0.327   0.162  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.894   1.418   0.886  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       2.230   0.033   0.615  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.915   1.748   1.741  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.881   0.936   1.618  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.956  -2.585  -2.081  1.00  0.00           H  
ATOM    388  HA  HIS A 587       6.046  -1.488  -0.529  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       5.020   0.371  -1.245  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.609  -0.551  -1.735  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.757   1.873   0.794  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.605  -0.770   0.255  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.966   2.570   2.439  1.00  0.00           H  
ATOM    394  N   LYS A 588       3.394  -2.556   1.097  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.940  -2.999   2.403  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.793  -4.176   2.862  1.00  0.00           C  
ATOM    397  O   LYS A 588       4.020  -4.378   4.055  1.00  0.00           O  
ATOM    398  CB  LYS A 588       1.462  -3.399   2.358  1.00  0.00           C  
ATOM    399  CG  LYS A 588       1.206  -4.799   1.815  1.00  0.00           C  
ATOM    400  CD  LYS A 588       0.867  -5.778   2.927  1.00  0.00           C  
ATOM    401  CE  LYS A 588       0.278  -7.066   2.374  1.00  0.00           C  
ATOM    402  NZ  LYS A 588       0.067  -8.084   3.441  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.808  -2.668   0.319  1.00  0.00           H  
ATOM    404  HA  LYS A 588       3.063  -2.176   3.089  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       1.065  -3.351   3.356  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.934  -2.695   1.738  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       0.380  -4.759   1.121  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       2.091  -5.141   1.304  1.00  0.00           H  
ATOM    409  HD2 LYS A 588       1.768  -6.013   3.474  1.00  0.00           H  
ATOM    410  HD3 LYS A 588       0.149  -5.320   3.591  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -0.671  -6.843   1.910  1.00  0.00           H  
ATOM    412  HE3 LYS A 588       0.954  -7.468   1.634  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588       0.782  -7.974   4.187  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588       0.144  -9.041   3.042  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -0.878  -7.971   3.861  1.00  0.00           H  
ATOM    416  N   ARG A 589       4.263  -4.947   1.882  1.00  0.00           N  
ATOM    417  CA  ARG A 589       5.099  -6.116   2.131  1.00  0.00           C  
ATOM    418  C   ARG A 589       6.210  -5.796   3.125  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.663  -6.666   3.869  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.705  -6.619   0.819  1.00  0.00           C  
ATOM    421  CG  ARG A 589       5.653  -8.130   0.666  1.00  0.00           C  
ATOM    422  CD  ARG A 589       4.222  -8.630   0.558  1.00  0.00           C  
ATOM    423  NE  ARG A 589       4.143  -9.923  -0.118  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       4.358 -10.093  -1.421  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       4.666  -9.057  -2.191  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       4.265 -11.303  -1.955  1.00  0.00           N  
ATOM    427  H   ARG A 589       4.035  -4.718   0.958  1.00  0.00           H  
ATOM    428  HA  ARG A 589       4.472  -6.889   2.541  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       5.165  -6.176  -0.004  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       6.738  -6.308   0.769  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       6.190  -8.410  -0.228  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       6.121  -8.585   1.527  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.813  -8.729   1.552  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.643  -7.907   0.002  1.00  0.00           H  
ATOM    435  HE  ARG A 589       3.918 -10.705   0.427  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       4.739  -8.142  -1.794  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       4.827  -9.191  -3.169  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.034 -12.087  -1.380  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       4.426 -11.431  -2.934  1.00  0.00           H  
ATOM    440  N   THR A 590       6.646  -4.542   3.128  1.00  0.00           N  
ATOM    441  CA  THR A 590       7.706  -4.104   4.028  1.00  0.00           C  
ATOM    442  C   THR A 590       7.288  -2.853   4.790  1.00  0.00           C  
ATOM    443  O   THR A 590       8.091  -1.944   5.003  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.991  -3.832   3.243  1.00  0.00           C  
ATOM    445  OG1 THR A 590       9.997  -3.312   4.094  1.00  0.00           O  
ATOM    446  CG2 THR A 590       8.801  -2.853   2.104  1.00  0.00           C  
ATOM    447  H   THR A 590       6.243  -3.894   2.508  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.889  -4.898   4.736  1.00  0.00           H  
ATOM    449  HB  THR A 590       9.348  -4.762   2.824  1.00  0.00           H  
ATOM    450  HG1 THR A 590      10.800  -3.167   3.589  1.00  0.00           H  
ATOM    451 HG21 THR A 590       7.890  -3.089   1.574  1.00  0.00           H  
ATOM    452 HG22 THR A 590       9.640  -2.922   1.427  1.00  0.00           H  
ATOM    453 HG23 THR A 590       8.739  -1.850   2.499  1.00  0.00           H  
ATOM    454  N   HIS A 591       6.024  -2.811   5.197  1.00  0.00           N  
ATOM    455  CA  HIS A 591       5.499  -1.667   5.932  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.197  -2.034   6.643  1.00  0.00           C  
ATOM    457  O   HIS A 591       3.139  -2.119   6.021  1.00  0.00           O  
ATOM    458  CB  HIS A 591       5.296  -0.486   4.970  1.00  0.00           C  
ATOM    459  CG  HIS A 591       4.062   0.327   5.221  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       3.853   1.089   6.350  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       2.968   0.503   4.443  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.663   1.692   6.221  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       2.087   1.372   5.078  1.00  0.00           N  
ATOM    464  H   HIS A 591       5.430  -3.564   4.994  1.00  0.00           H  
ATOM    465  HA  HIS A 591       6.232  -1.391   6.675  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       6.144   0.176   5.048  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       5.240  -0.866   3.959  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       4.465   1.173   7.111  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       2.792   0.035   3.487  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.232   2.356   6.957  1.00  0.00           H  
ATOM    471  N   THR A 592       4.288  -2.250   7.952  1.00  0.00           N  
ATOM    472  CA  THR A 592       3.123  -2.608   8.753  1.00  0.00           C  
ATOM    473  C   THR A 592       3.498  -2.752  10.224  1.00  0.00           C  
ATOM    474  O   THR A 592       4.675  -2.864  10.567  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.507  -3.911   8.242  1.00  0.00           C  
ATOM    476  OG1 THR A 592       1.443  -4.326   9.081  1.00  0.00           O  
ATOM    477  CG2 THR A 592       3.500  -5.051   8.163  1.00  0.00           C  
ATOM    478  H   THR A 592       5.161  -2.167   8.390  1.00  0.00           H  
ATOM    479  HA  THR A 592       2.398  -1.814   8.655  1.00  0.00           H  
ATOM    480  HB  THR A 592       2.113  -3.747   7.249  1.00  0.00           H  
ATOM    481  HG1 THR A 592       1.069  -5.143   8.743  1.00  0.00           H  
ATOM    482 HG21 THR A 592       3.141  -5.793   7.466  1.00  0.00           H  
ATOM    483 HG22 THR A 592       3.613  -5.498   9.139  1.00  0.00           H  
ATOM    484 HG23 THR A 592       4.455  -4.674   7.827  1.00  0.00           H  
ATOM    485  N   GLY A 593       2.489  -2.749  11.089  1.00  0.00           N  
ATOM    486  CA  GLY A 593       2.733  -2.880  12.513  1.00  0.00           C  
ATOM    487  C   GLY A 593       3.115  -4.293  12.909  1.00  0.00           C  
ATOM    488  O   GLY A 593       3.827  -4.498  13.892  1.00  0.00           O  
ATOM    489  H   GLY A 593       1.572  -2.656  10.757  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       3.533  -2.211  12.793  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       1.838  -2.598  13.048  1.00  0.00           H  
ATOM    492  N   GLU A 594       2.641  -5.270  12.142  1.00  0.00           N  
ATOM    493  CA  GLU A 594       2.936  -6.671  12.419  1.00  0.00           C  
ATOM    494  C   GLU A 594       2.975  -7.485  11.129  1.00  0.00           C  
ATOM    495  O   GLU A 594       2.002  -7.517  10.374  1.00  0.00           O  
ATOM    496  CB  GLU A 594       1.892  -7.254  13.372  1.00  0.00           C  
ATOM    497  CG  GLU A 594       0.481  -7.243  12.809  1.00  0.00           C  
ATOM    498  CD  GLU A 594      -0.578  -7.144  13.889  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      -0.752  -8.126  14.641  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      -1.234  -6.085  13.983  1.00  0.00           O  
ATOM    501  H   GLU A 594       2.078  -5.043  11.372  1.00  0.00           H  
ATOM    502  HA  GLU A 594       3.907  -6.719  12.889  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       2.159  -8.276  13.598  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       1.896  -6.680  14.287  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       0.378  -6.395  12.148  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       0.322  -8.154  12.251  1.00  0.00           H  
ATOM    507  N   LYS A 595       4.104  -8.141  10.883  1.00  0.00           N  
ATOM    508  CA  LYS A 595       4.269  -8.956   9.684  1.00  0.00           C  
ATOM    509  C   LYS A 595       5.211 -10.126   9.946  1.00  0.00           C  
ATOM    510  O   LYS A 595       5.216 -11.074   9.133  1.00  0.00           O  
ATOM    511  CB  LYS A 595       4.805  -8.103   8.532  1.00  0.00           C  
ATOM    512  CG  LYS A 595       5.946  -7.184   8.938  1.00  0.00           C  
ATOM    513  CD  LYS A 595       7.241  -7.551   8.230  1.00  0.00           C  
ATOM    514  CE  LYS A 595       8.146  -8.386   9.123  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       8.818  -7.560  10.164  1.00  0.00           N  
ATOM    516  OXT LYS A 595       5.937 -10.085  10.961  1.00  0.00           O  
ATOM    517  H   LYS A 595       4.844  -8.077  11.522  1.00  0.00           H  
ATOM    518  HA  LYS A 595       3.299  -9.344   9.411  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       5.157  -8.758   7.749  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       4.001  -7.495   8.146  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       5.685  -6.168   8.682  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       6.095  -7.261  10.005  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       7.006  -8.118   7.342  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       7.759  -6.644   7.955  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       7.551  -9.145   9.608  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       8.898  -8.859   8.508  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       8.408  -7.760  11.099  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       8.697  -6.549   9.954  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       9.835  -7.777  10.190  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       1.019   1.601   3.353  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ARG A 565      -6.458   6.311 -10.644  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.645   5.378  -9.820  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.357   5.030  -8.516  1.00  0.00           C  
ATOM      4  O   ARG A 565      -6.150   5.683  -7.493  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.296   6.037  -9.523  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.492   6.370 -10.771  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -2.901   7.769 -10.698  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -1.546   7.764 -10.150  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -0.945   8.842  -9.649  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -1.573  10.011  -9.625  1.00  0.00           N  
ATOM     11  NH2 ARG A 565       0.289   8.750  -9.171  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -7.453   6.021 -10.561  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -6.126   6.237 -11.627  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -6.317   7.270 -10.270  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -5.482   4.472 -10.385  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.468   6.952  -8.976  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -3.709   5.368  -8.911  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -2.688   5.656 -10.871  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -4.141   6.307 -11.632  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -2.874   8.188 -11.693  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -3.532   8.380 -10.068  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -1.059   6.914 -10.155  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -2.503  10.087  -9.984  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -1.116  10.815  -9.247  1.00  0.00           H  
ATOM     25 HH21 ARG A 565       0.767   7.871  -9.186  1.00  0.00           H  
ATOM     26 HH22 ARG A 565       0.741   9.559  -8.796  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.213   3.993  -8.534  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.959   3.562  -7.350  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.129   2.682  -6.417  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.586   1.627  -5.976  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.111   2.763  -7.953  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.544   2.173  -9.199  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.525   3.161  -9.713  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.350   4.404  -6.799  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.425   1.997  -7.258  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -9.938   3.422  -8.169  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.068   1.230  -8.973  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.328   2.033  -9.927  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.644   2.644 -10.063  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -7.950   3.760 -10.504  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.911   3.123  -6.115  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.023   2.376  -5.231  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.473   3.279  -4.134  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.589   4.101  -4.380  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.869   1.761  -6.025  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.286   1.186  -7.349  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -4.836  -0.083  -7.426  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.129   1.917  -8.515  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.221  -0.614  -8.642  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.512   1.392  -9.734  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.058   0.125  -9.798  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.603   3.972  -6.492  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.598   1.584  -4.775  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.126   2.521  -6.214  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.424   0.967  -5.443  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -4.963  -0.661  -6.522  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.701   2.908  -8.465  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -5.648  -1.604  -8.689  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.384   1.971 -10.637  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.359  -0.287 -10.750  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.999   3.127  -2.924  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.556   3.937  -1.796  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.558   3.130  -0.502  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.606   2.678  -0.042  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.452   5.167  -1.644  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.906   4.829  -1.361  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.991   6.263  -1.490  1.00  0.00           S  
ATOM     68  CE  MET A 568      -9.551   5.556  -0.965  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.702   2.458  -2.787  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.547   4.263  -2.000  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -5.080   5.771  -0.829  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -5.410   5.744  -2.556  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -7.233   4.084  -2.071  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.980   4.427  -0.361  1.00  0.00           H  
ATOM     75  HE1 MET A 568     -10.365   6.107  -1.412  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -9.627   5.611   0.111  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.601   4.523  -1.277  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.377   2.961   0.083  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.235   2.219   1.325  1.00  0.00           C  
ATOM     80  C   CYS A 569      -3.343   3.153   2.529  1.00  0.00           C  
ATOM     81  O   CYS A 569      -3.024   2.778   3.655  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.902   1.455   1.324  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.300   0.909   2.941  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.583   3.346  -0.329  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -4.042   1.510   1.366  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.026   0.574   0.726  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.137   2.077   0.881  1.00  0.00           H  
ATOM     88  N   THR A 570      -3.813   4.370   2.294  1.00  0.00           N  
ATOM     89  CA  THR A 570      -3.968   5.338   3.368  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.147   4.963   4.263  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.026   5.788   4.513  1.00  0.00           O  
ATOM     92  CB  THR A 570      -4.177   6.743   2.790  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -5.529   6.937   2.414  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -3.322   7.029   1.574  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.069   4.623   1.384  1.00  0.00           H  
ATOM     96  HA  THR A 570      -3.064   5.330   3.956  1.00  0.00           H  
ATOM     97  HB  THR A 570      -3.928   7.472   3.548  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -6.040   7.201   3.182  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -3.954   7.114   0.702  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -2.618   6.222   1.431  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -2.785   7.954   1.721  1.00  0.00           H  
ATOM    102  N   TRP A 571      -5.173   3.711   4.739  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -6.271   3.251   5.600  1.00  0.00           C  
ATOM    104  C   TRP A 571      -6.618   4.285   6.683  1.00  0.00           C  
ATOM    105  O   TRP A 571      -7.343   5.244   6.420  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -5.944   1.894   6.239  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -4.481   1.626   6.412  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -3.579   2.362   7.129  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -3.752   0.536   5.851  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -2.337   1.787   7.051  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -2.416   0.667   6.269  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -4.103  -0.541   5.035  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.432  -0.238   5.898  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -3.124  -1.438   4.666  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.803  -1.281   5.098  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.447   3.080   4.498  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -7.138   3.129   4.967  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -6.405   1.845   7.212  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -6.352   1.111   5.617  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -3.821   3.259   7.675  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -1.524   2.125   7.482  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -5.119  -0.676   4.693  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.407  -0.134   6.222  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -3.373  -2.277   4.034  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.074  -1.999   4.783  1.00  0.00           H  
ATOM    126  N   SER A 572      -6.113   4.087   7.901  1.00  0.00           N  
ATOM    127  CA  SER A 572      -6.388   5.007   8.997  1.00  0.00           C  
ATOM    128  C   SER A 572      -5.331   6.105   9.072  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.659   7.284   9.204  1.00  0.00           O  
ATOM    130  CB  SER A 572      -6.445   4.248  10.324  1.00  0.00           C  
ATOM    131  OG  SER A 572      -6.785   5.114  11.393  1.00  0.00           O  
ATOM    132  H   SER A 572      -5.551   3.308   8.069  1.00  0.00           H  
ATOM    133  HA  SER A 572      -7.350   5.462   8.813  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -7.190   3.469  10.259  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -5.480   3.807  10.526  1.00  0.00           H  
ATOM    136  HG  SER A 572      -7.712   5.356  11.328  1.00  0.00           H  
ATOM    137  N   TYR A 573      -4.062   5.713   8.993  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.966   6.674   9.059  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.715   6.144   8.357  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.627   6.127   8.935  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.651   7.010  10.520  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.544   8.493  10.794  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -3.660   9.317  10.716  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -1.326   9.069  11.132  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -3.565  10.672  10.967  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -1.223  10.424  11.384  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -2.345  11.221  11.301  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -2.246  12.570  11.552  1.00  0.00           O  
ATOM    149  H   TYR A 573      -3.859   4.761   8.894  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.288   7.574   8.557  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -3.436   6.615  11.148  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.713   6.551  10.796  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -4.614   8.884  10.454  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -0.448   8.442  11.196  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -4.444  11.296  10.901  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -0.267  10.853  11.646  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -1.436  12.910  11.165  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.871   5.722   7.106  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.748   5.205   6.330  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.074   6.340   5.558  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.153   6.422   5.497  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -1.223   4.089   5.381  1.00  0.00           C  
ATOM    163  SG  CYS A 574      -0.423   4.057   3.753  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.759   5.765   6.693  1.00  0.00           H  
ATOM    165  HA  CYS A 574      -0.032   4.792   7.026  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -1.030   3.136   5.848  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -2.287   4.191   5.225  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.888   7.218   4.981  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.362   8.344   4.231  1.00  0.00           C  
ATOM    170  C   GLY A 575       0.563   7.931   3.102  1.00  0.00           C  
ATOM    171  O   GLY A 575       1.764   8.200   3.146  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.857   7.104   5.071  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.189   8.900   3.814  1.00  0.00           H  
ATOM    174  HA3 GLY A 575       0.181   8.987   4.908  1.00  0.00           H  
ATOM    175  N   LYS A 576       0.004   7.285   2.085  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.785   6.846   0.937  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.127   6.371  -0.190  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.827   5.367  -0.055  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.752   5.730   1.340  1.00  0.00           C  
ATOM    180  CG  LYS A 576       3.172   6.217   1.582  1.00  0.00           C  
ATOM    181  CD  LYS A 576       4.197   5.312   0.916  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.572   5.959   0.882  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.430   5.501   2.009  1.00  0.00           N  
ATOM    184  H   LYS A 576      -0.956   7.105   2.103  1.00  0.00           H  
ATOM    185  HA  LYS A 576       1.354   7.692   0.586  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.394   5.269   2.248  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.777   4.988   0.555  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       3.273   7.214   1.179  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       3.359   6.237   2.646  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       4.259   4.387   1.469  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.879   5.108  -0.096  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       6.053   5.704  -0.051  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.453   7.031   0.943  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       7.280   6.098   2.077  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.724   4.516   1.858  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.905   5.561   2.905  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.112   7.100  -1.302  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -0.935   6.756  -2.455  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.183   5.810  -3.385  1.00  0.00           C  
ATOM    200  O   ARG A 577       1.036   5.670  -3.286  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.345   8.021  -3.213  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -2.714   8.550  -2.818  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.303   9.434  -3.905  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -4.543  10.077  -3.477  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.725   9.465  -3.453  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -5.832   8.197  -3.830  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.804  10.124  -3.051  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.468   7.888  -1.347  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -1.823   6.258  -2.094  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -0.615   8.794  -3.021  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -1.358   7.805  -4.271  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.377   7.715  -2.649  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -2.618   9.127  -1.910  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -2.583  10.197  -4.160  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -3.505   8.826  -4.775  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -4.493  11.013  -3.193  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -5.023   7.695  -4.134  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -6.723   7.744  -3.810  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -6.729  11.079  -2.766  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -7.692   9.665  -3.034  1.00  0.00           H  
ATOM    221  N   PHE A 578      -0.913   5.154  -4.281  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.300   4.218  -5.214  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.046   4.184  -6.542  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.205   4.589  -6.630  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.265   2.819  -4.601  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.596   2.731  -3.375  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       0.091   3.067  -2.130  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.913   2.318  -3.471  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       0.886   2.991  -1.002  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.713   2.239  -2.349  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       2.199   2.576  -1.112  1.00  0.00           C  
ATOM    232  H   PHE A 578      -1.882   5.298  -4.312  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.712   4.545  -5.392  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.267   2.527  -4.325  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.121   2.122  -5.331  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -0.936   3.389  -2.044  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       2.315   2.057  -4.438  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       0.481   3.255  -0.037  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       3.739   1.913  -2.438  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       2.822   2.518  -0.234  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.367   3.693  -7.574  1.00  0.00           N  
ATOM    242  CA  THR A 579      -0.955   3.596  -8.904  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.191   2.138  -9.296  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.872   1.857 -10.282  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.049   4.271  -9.935  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.207   5.616  -9.573  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.630   4.274 -11.332  1.00  0.00           C  
ATOM    248  H   THR A 579       0.553   3.385  -7.436  1.00  0.00           H  
ATOM    249  HA  THR A 579      -1.905   4.109  -8.884  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.894   3.743  -9.970  1.00  0.00           H  
ATOM    251  HG1 THR A 579       1.052   5.891  -9.937  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.620   3.841 -11.311  1.00  0.00           H  
ATOM    253 HG22 THR A 579       0.003   3.693 -11.987  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -0.690   5.289 -11.695  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.628   1.212  -8.521  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.787  -0.210  -8.797  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.268  -0.948  -7.553  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.786  -0.702  -6.447  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.535  -0.809  -9.281  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.976  -0.292 -10.641  1.00  0.00           C  
ATOM    261  CD  ARG A 580       0.757  -1.329 -11.731  1.00  0.00           C  
ATOM    262  NE  ARG A 580       1.246  -0.871 -13.030  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       0.582  -0.027 -13.816  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -0.597   0.453 -13.441  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       1.099   0.338 -14.981  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.096   1.490  -7.747  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.528  -0.318  -9.574  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.308  -0.574  -8.563  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.429  -1.882  -9.344  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.405   0.593 -10.881  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       2.026  -0.044 -10.598  1.00  0.00           H  
ATOM    272  HD2 ARG A 580       1.280  -2.234 -11.460  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.301  -1.535 -11.807  1.00  0.00           H  
ATOM    274  HE  ARG A 580       2.114  -1.210 -13.331  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -0.992   0.181 -12.563  1.00  0.00           H  
ATOM    276 HH12 ARG A 580      -1.091   1.087 -14.036  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       1.987  -0.020 -15.268  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       0.600   0.972 -15.572  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.220  -1.854  -7.741  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.766  -2.628  -6.633  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.704  -3.545  -6.035  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.735  -3.850  -4.844  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.964  -3.455  -7.103  1.00  0.00           C  
ATOM    284  OG  SER A 581      -3.725  -4.017  -8.382  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.564  -2.006  -8.646  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.094  -1.934  -5.874  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.145  -4.255  -6.401  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.836  -2.820  -7.159  1.00  0.00           H  
ATOM    289  HG  SER A 581      -3.194  -4.810  -8.289  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.767  -3.980  -6.872  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.305  -4.865  -6.432  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.216  -4.172  -5.425  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.716  -4.801  -4.493  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.125  -5.338  -7.633  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.646  -6.672  -8.172  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.488  -6.729  -8.692  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.405  -7.659  -8.074  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.799  -3.701  -7.809  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.147  -5.723  -5.958  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.050  -4.605  -8.422  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.159  -5.439  -7.338  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.432  -2.874  -5.617  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.287  -2.105  -4.720  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.824  -2.227  -3.287  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.593  -2.604  -2.410  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.308  -0.632  -5.118  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.646   0.038  -4.861  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.010   1.048  -5.932  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       3.651   0.823  -7.107  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       4.653   2.065  -5.595  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.008  -2.425  -6.377  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.283  -2.497  -4.785  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.079  -0.549  -6.170  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.552  -0.109  -4.548  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.603   0.544  -3.907  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       4.413  -0.722  -4.828  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.568  -1.903  -3.053  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.018  -1.971  -1.711  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.223  -3.349  -1.103  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.431  -3.473   0.099  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.466  -1.602  -1.713  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.814  -0.325  -2.482  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.300  -0.660  -3.884  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.864   0.481  -1.730  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.003  -1.604  -3.795  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.560  -1.258  -1.109  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.019  -2.422  -2.147  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.786  -1.478  -0.689  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -0.927   0.284  -2.574  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -1.988  -1.662  -4.143  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -1.878   0.041  -4.588  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.377  -0.599  -3.916  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.376   1.229  -1.124  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.438  -0.178  -1.096  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.523   0.963  -2.438  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.184  -4.385  -1.931  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.389  -5.736  -1.434  1.00  0.00           C  
ATOM    338  C   GLN A 585       1.787  -5.863  -0.841  1.00  0.00           C  
ATOM    339  O   GLN A 585       1.951  -6.234   0.320  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.197  -6.762  -2.555  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.992  -6.469  -3.457  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -2.245  -6.109  -2.682  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.938  -6.982  -2.159  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -2.542  -4.817  -2.605  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.031  -4.239  -2.889  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -0.338  -5.918  -0.659  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       1.087  -6.782  -3.165  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       0.053  -7.737  -2.113  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.739  -5.643  -4.103  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -1.196  -7.344  -4.057  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.944  -4.178  -3.047  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -3.346  -4.555  -2.110  1.00  0.00           H  
ATOM    353  N   ARG A 586       2.790  -5.551  -1.652  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.176  -5.622  -1.218  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.541  -4.495  -0.254  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.239  -4.723   0.734  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.111  -5.600  -2.418  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.090  -4.289  -3.189  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.873  -4.391  -4.488  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.006  -4.291  -5.660  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       5.453  -4.281  -6.914  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       6.754  -4.366  -7.163  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       4.597  -4.187  -7.922  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.592  -5.263  -2.565  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.301  -6.562  -0.706  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.117  -5.774  -2.070  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       4.828  -6.394  -3.090  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.066  -4.034  -3.417  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.527  -3.515  -2.575  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.598  -3.590  -4.520  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.387  -5.341  -4.512  1.00  0.00           H  
ATOM    372  HE  ARG A 586       4.041  -4.227  -5.505  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.405  -4.438  -6.408  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       7.083  -4.359  -8.107  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       3.615  -4.123  -7.740  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       4.932  -4.179  -8.864  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.085  -3.274  -0.542  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.398  -2.140   0.318  1.00  0.00           C  
ATOM    379  C   HIS A 587       3.801  -2.363   1.699  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.484  -2.210   2.711  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.904  -0.824  -0.306  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.155   0.065   0.637  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.726   1.098   1.346  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.846   0.055   0.974  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.762   1.673   2.080  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.599   1.077   1.890  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.532  -3.134  -1.343  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.473  -2.096   0.416  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.755  -0.270  -0.672  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.252  -1.052  -1.134  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.668   1.365   1.321  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.110  -0.639   0.602  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.916   2.514   2.739  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.531  -2.758   1.738  1.00  0.00           N  
ATOM    395  CA  LYS A 588       1.880  -3.033   3.007  1.00  0.00           C  
ATOM    396  C   LYS A 588       2.609  -4.179   3.701  1.00  0.00           C  
ATOM    397  O   LYS A 588       2.681  -4.246   4.928  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.401  -3.384   2.807  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.146  -4.824   2.382  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.375  -5.664   3.537  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -0.235  -7.150   3.253  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -1.503  -7.739   2.739  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.038  -2.888   0.902  1.00  0.00           H  
ATOM    404  HA  LYS A 588       1.955  -2.142   3.612  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -0.120  -3.214   3.733  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.007  -2.732   2.052  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -0.585  -4.831   1.588  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.069  -5.252   2.025  1.00  0.00           H  
ATOM    409  HD2 LYS A 588       0.188  -5.423   4.427  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.418  -5.432   3.695  1.00  0.00           H  
ATOM    411  HE2 LYS A 588       0.541  -7.292   2.517  1.00  0.00           H  
ATOM    412  HE3 LYS A 588       0.041  -7.654   4.168  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -2.066  -8.118   3.527  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -1.295  -8.511   2.074  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -2.060  -7.012   2.246  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.156  -5.075   2.879  1.00  0.00           N  
ATOM    417  CA  ARG A 589       3.900  -6.232   3.362  1.00  0.00           C  
ATOM    418  C   ARG A 589       4.923  -5.823   4.419  1.00  0.00           C  
ATOM    419  O   ARG A 589       5.255  -6.602   5.312  1.00  0.00           O  
ATOM    420  CB  ARG A 589       4.608  -6.927   2.198  1.00  0.00           C  
ATOM    421  CG  ARG A 589       4.543  -8.445   2.265  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.121  -8.952   2.083  1.00  0.00           C  
ATOM    423  NE  ARG A 589       3.022  -9.921   0.994  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       1.868 -10.362   0.496  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       0.715  -9.923   0.987  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       1.868 -11.243  -0.494  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.055  -4.947   1.913  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.197  -6.918   3.798  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.150  -6.610   1.273  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       5.647  -6.633   2.194  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.164  -8.857   1.484  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       4.911  -8.768   3.228  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       2.800  -9.423   3.000  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       2.476  -8.113   1.865  1.00  0.00           H  
ATOM    435  HE  ARG A 589       3.858 -10.262   0.614  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       0.709  -9.259   1.733  1.00  0.00           H  
ATOM    437 HH12 ARG A 589      -0.148 -10.258   0.608  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       2.733 -11.577  -0.867  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       1.001 -11.574  -0.869  1.00  0.00           H  
ATOM    440  N   THR A 590       5.418  -4.594   4.307  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.403  -4.076   5.249  1.00  0.00           C  
ATOM    442  C   THR A 590       5.888  -2.816   5.935  1.00  0.00           C  
ATOM    443  O   THR A 590       6.657  -1.904   6.241  1.00  0.00           O  
ATOM    444  CB  THR A 590       7.719  -3.777   4.529  1.00  0.00           C  
ATOM    445  OG1 THR A 590       8.645  -3.164   5.410  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.553  -2.865   3.332  1.00  0.00           C  
ATOM    447  H   THR A 590       5.112  -4.020   3.572  1.00  0.00           H  
ATOM    448  HA  THR A 590       6.577  -4.834   5.998  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.147  -4.706   4.181  1.00  0.00           H  
ATOM    450  HG1 THR A 590       8.902  -3.791   6.090  1.00  0.00           H  
ATOM    451 HG21 THR A 590       6.961  -2.007   3.613  1.00  0.00           H  
ATOM    452 HG22 THR A 590       7.054  -3.402   2.538  1.00  0.00           H  
ATOM    453 HG23 THR A 590       8.524  -2.538   2.991  1.00  0.00           H  
ATOM    454  N   HIS A 591       4.582  -2.771   6.172  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.961  -1.622   6.820  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.033  -1.748   8.338  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.503  -0.841   9.025  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.505  -1.485   6.372  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.093  -0.072   6.106  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.053   0.912   7.069  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.697   0.517   4.951  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       1.642   2.045   6.481  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.414   1.858   5.195  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.021  -3.528   5.903  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.505  -0.739   6.519  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.361  -2.047   5.461  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.859  -1.882   7.141  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.283   0.804   8.015  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.612   0.033   3.989  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.517   2.987   6.992  1.00  0.00           H  
ATOM    471  N   THR A 592       3.563  -2.878   8.857  1.00  0.00           N  
ATOM    472  CA  THR A 592       3.576  -3.122  10.295  1.00  0.00           C  
ATOM    473  C   THR A 592       4.211  -4.472  10.612  1.00  0.00           C  
ATOM    474  O   THR A 592       3.515  -5.476  10.765  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.153  -3.070  10.855  1.00  0.00           C  
ATOM    476  OG1 THR A 592       2.130  -3.498  12.205  1.00  0.00           O  
ATOM    477  CG2 THR A 592       1.174  -3.928  10.084  1.00  0.00           C  
ATOM    478  H   THR A 592       3.201  -3.564   8.258  1.00  0.00           H  
ATOM    479  HA  THR A 592       4.164  -2.343  10.757  1.00  0.00           H  
ATOM    480  HB  THR A 592       1.800  -2.049  10.817  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.319  -4.438  12.246  1.00  0.00           H  
ATOM    482 HG21 THR A 592       1.715  -4.667   9.512  1.00  0.00           H  
ATOM    483 HG22 THR A 592       0.599  -3.305   9.414  1.00  0.00           H  
ATOM    484 HG23 THR A 592       0.508  -4.424  10.775  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.536  -4.487  10.709  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.243  -5.719  11.008  1.00  0.00           C  
ATOM    487  C   GLY A 593       6.907  -6.318   9.784  1.00  0.00           C  
ATOM    488  O   GLY A 593       6.713  -5.838   8.667  1.00  0.00           O  
ATOM    489  H   GLY A 593       6.038  -3.656  10.577  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       7.000  -5.515  11.751  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       5.542  -6.435  11.411  1.00  0.00           H  
ATOM    492  N   GLU A 594       7.692  -7.370   9.993  1.00  0.00           N  
ATOM    493  CA  GLU A 594       8.386  -8.035   8.897  1.00  0.00           C  
ATOM    494  C   GLU A 594       7.462  -9.018   8.184  1.00  0.00           C  
ATOM    495  O   GLU A 594       7.305 -10.161   8.614  1.00  0.00           O  
ATOM    496  CB  GLU A 594       9.624  -8.768   9.420  1.00  0.00           C  
ATOM    497  CG  GLU A 594       9.307  -9.835  10.455  1.00  0.00           C  
ATOM    498  CD  GLU A 594      10.310  -9.860  11.592  1.00  0.00           C  
ATOM    499  OE1 GLU A 594      10.342  -8.888  12.376  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      11.063 -10.850  11.697  1.00  0.00           O  
ATOM    501  H   GLU A 594       7.806  -7.707  10.907  1.00  0.00           H  
ATOM    502  HA  GLU A 594       8.698  -7.278   8.194  1.00  0.00           H  
ATOM    503  HB2 GLU A 594      10.126  -9.240   8.589  1.00  0.00           H  
ATOM    504  HB3 GLU A 594      10.291  -8.047   9.870  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       8.327  -9.642  10.864  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       9.310 -10.800   9.970  1.00  0.00           H  
ATOM    507  N   LYS A 595       6.853  -8.564   7.094  1.00  0.00           N  
ATOM    508  CA  LYS A 595       5.944  -9.404   6.321  1.00  0.00           C  
ATOM    509  C   LYS A 595       4.776  -9.876   7.180  1.00  0.00           C  
ATOM    510  O   LYS A 595       4.969 -10.824   7.971  1.00  0.00           O  
ATOM    511  CB  LYS A 595       6.692 -10.609   5.748  1.00  0.00           C  
ATOM    512  CG  LYS A 595       7.982 -10.242   5.031  1.00  0.00           C  
ATOM    513  CD  LYS A 595       8.169 -11.058   3.761  1.00  0.00           C  
ATOM    514  CE  LYS A 595       8.015 -10.199   2.516  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       8.810 -10.728   1.374  1.00  0.00           N  
ATOM    516  OXT LYS A 595       3.678  -9.294   7.057  1.00  0.00           O  
ATOM    517  H   LYS A 595       7.018  -7.644   6.801  1.00  0.00           H  
ATOM    518  HA  LYS A 595       5.558  -8.811   5.505  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       6.934 -11.285   6.555  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       6.047 -11.118   5.047  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       7.952  -9.194   4.773  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       8.815 -10.427   5.694  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       9.158 -11.491   3.766  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       7.430 -11.846   3.738  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       6.972 -10.176   2.237  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       8.349  -9.197   2.743  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       9.799 -10.874   1.663  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       8.789 -10.056   0.581  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       8.416 -11.636   1.054  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.655   2.077   3.341  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ARG A 565      -3.262   7.446 -10.164  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -4.117   6.232 -10.248  1.00  0.00           C  
ATOM      3  C   ARG A 565      -5.036   6.118  -9.034  1.00  0.00           C  
ATOM      4  O   ARG A 565      -4.796   6.744  -8.001  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -3.211   5.003 -10.341  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -2.749   4.693 -11.756  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -3.590   3.595 -12.390  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -4.597   4.134 -13.302  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -5.668   3.456 -13.708  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -5.876   2.215 -13.286  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -6.534   4.020 -14.538  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -2.502   7.252  -9.482  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -3.862   8.234  -9.844  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -2.876   7.628 -11.111  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -4.720   6.298 -11.141  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -2.337   5.168  -9.728  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -3.747   4.145  -9.963  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -2.832   5.587 -12.355  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -1.718   4.371 -11.725  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -2.938   2.933 -12.940  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -4.086   3.042 -11.607  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -4.468   5.049 -13.629  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -5.227   1.783 -12.660  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -6.682   1.711 -13.596  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -6.383   4.955 -14.859  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -7.339   3.511 -14.843  1.00  0.00           H  
ATOM     27  N   PRO A 566      -6.108   5.313  -9.144  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -7.066   5.118  -8.057  1.00  0.00           C  
ATOM     29  C   PRO A 566      -6.609   4.060  -7.056  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.365   3.152  -6.710  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -8.315   4.650  -8.797  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -7.793   3.899  -9.976  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -6.472   4.532 -10.342  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -7.275   6.042  -7.539  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -8.904   4.015  -8.151  1.00  0.00           H  
ATOM     36  HB3 PRO A 566      -8.900   5.505  -9.102  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -7.649   2.862  -9.714  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -8.487   3.983 -10.799  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -5.733   3.771 -10.542  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -6.589   5.178 -11.200  1.00  0.00           H  
ATOM     41  N   PHE A 567      -5.369   4.183  -6.594  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -4.812   3.238  -5.632  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.198   3.971  -4.444  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.178   4.644  -4.580  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -3.755   2.360  -6.303  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.299   1.509  -7.415  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.244   0.530  -7.157  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -3.863   1.689  -8.717  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.745  -0.255  -8.178  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.360   0.908  -9.743  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.303  -0.066  -9.473  1.00  0.00           C  
ATOM     52  H   PHE A 567      -4.814   4.928  -6.905  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.617   2.612  -5.278  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -2.983   2.991  -6.716  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.320   1.705  -5.564  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.591   0.381  -6.144  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.126   2.450  -8.928  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.482  -1.015  -7.964  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.013   1.058 -10.754  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.693  -0.678 -10.273  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.825   3.838  -3.280  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.333   4.493  -2.073  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.628   3.656  -0.832  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.782   3.511  -0.429  1.00  0.00           O  
ATOM     65  CB  MET A 568      -4.965   5.878  -1.928  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.471   5.842  -1.719  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.259   7.426  -2.066  1.00  0.00           S  
ATOM     68  CE  MET A 568      -8.016   7.781  -0.482  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.636   3.289  -3.231  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.264   4.605  -2.171  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -4.518   6.379  -1.082  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.762   6.449  -2.822  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.894   5.096  -2.375  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.672   5.573  -0.692  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -8.299   6.856  -0.002  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -8.894   8.392  -0.631  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -7.312   8.310   0.144  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.576   3.113  -0.223  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.725   2.299   0.979  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.408   3.107   2.084  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.032   4.249   2.348  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -2.352   1.783   1.440  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.571   2.750   2.754  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.679   3.268  -0.587  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -4.352   1.455   0.730  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -2.456   0.773   1.799  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.681   1.784   0.597  1.00  0.00           H  
ATOM     88  N   THR A 570      -5.419   2.519   2.716  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.148   3.209   3.775  1.00  0.00           C  
ATOM     90  C   THR A 570      -6.290   2.344   5.026  1.00  0.00           C  
ATOM     91  O   THR A 570      -7.342   2.340   5.665  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.532   3.625   3.274  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -8.157   2.557   2.584  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.498   4.817   2.342  1.00  0.00           C  
ATOM     95  H   THR A 570      -5.686   1.612   2.459  1.00  0.00           H  
ATOM     96  HA  THR A 570      -5.592   4.097   4.032  1.00  0.00           H  
ATOM     97  HB  THR A 570      -8.147   3.886   4.123  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -9.099   2.726   2.518  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.357   5.720   2.918  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -8.430   4.876   1.800  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -6.681   4.704   1.644  1.00  0.00           H  
ATOM    102  N   TRP A 571      -5.234   1.613   5.380  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -5.276   0.754   6.569  1.00  0.00           C  
ATOM    104  C   TRP A 571      -5.694   1.557   7.812  1.00  0.00           C  
ATOM    105  O   TRP A 571      -6.882   1.811   8.014  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -3.928   0.048   6.800  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -3.132  -0.158   5.554  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -1.976   0.479   5.212  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -3.432  -1.053   4.482  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -1.536   0.032   3.993  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -2.413  -0.908   3.524  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -4.463  -1.964   4.238  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -2.395  -1.637   2.343  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -4.443  -2.689   3.063  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -3.413  -2.520   2.129  1.00  0.00           C  
ATOM    116  H   TRP A 571      -4.417   1.650   4.833  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -6.031   0.002   6.388  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -3.328   0.633   7.475  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -4.112  -0.921   7.240  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -1.491   1.224   5.823  1.00  0.00           H  
ATOM    121  HE1 TRP A 571      -0.726   0.336   3.533  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -5.264  -2.106   4.948  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -1.609  -1.520   1.612  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -5.230  -3.398   2.854  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -3.436  -3.105   1.227  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.729   1.959   8.643  1.00  0.00           N  
ATOM    127  CA  SER A 572      -5.030   2.729   9.844  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.717   4.208   9.638  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.524   5.077   9.967  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.236   2.187  11.035  1.00  0.00           C  
ATOM    131  OG  SER A 572      -5.037   1.338  11.839  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.798   1.741   8.444  1.00  0.00           H  
ATOM    133  HA  SER A 572      -6.085   2.622  10.049  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -3.389   1.624  10.673  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -3.888   3.012  11.639  1.00  0.00           H  
ATOM    136  HG  SER A 572      -5.478   1.859  12.514  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.536   4.483   9.089  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -3.106   5.854   8.836  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.726   5.876   8.185  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.717   6.106   8.852  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -3.077   6.654  10.141  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -3.246   8.143   9.942  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -2.287   8.885   9.263  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -4.363   8.807  10.433  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -2.438  10.247   9.079  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -4.521  10.168  10.253  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -3.556  10.883   9.576  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -3.709  12.239   9.395  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.939   3.744   8.850  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.817   6.306   8.162  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -3.875   6.313  10.782  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -2.130   6.489  10.634  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -1.413   8.384   8.875  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -5.117   8.244  10.963  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -1.682  10.807   8.549  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -5.397  10.666  10.642  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -3.429  12.478   8.509  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.691   5.635   6.879  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.437   5.624   6.133  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.254   6.927   5.362  1.00  0.00           C  
ATOM    161  O   CYS A 574       0.795   7.566   5.441  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.419   4.444   5.162  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.175   4.156   4.355  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.529   5.457   6.404  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.373   5.515   6.838  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.683   3.544   5.697  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.151   4.624   4.390  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.284   7.313   4.616  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.221   8.536   3.839  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.236   8.445   2.690  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.708   9.230   2.609  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.094   6.762   4.592  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -2.202   8.748   3.442  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.924   9.347   4.488  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.456   7.485   1.796  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.417   7.299   0.648  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.327   6.629  -0.502  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.903   5.553  -0.341  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.641   6.467   1.037  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.650   7.228   1.882  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.859   6.368   2.219  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.119   6.885   1.542  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.903   7.781   2.436  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.223   6.892   1.909  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.742   8.273   0.329  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.312   5.604   1.597  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       2.136   6.134   0.137  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.980   8.098   1.335  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.173   7.538   2.801  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       4.009   6.378   3.288  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.673   5.356   1.889  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.735   6.042   1.264  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       4.837   7.432   0.654  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       5.262   8.315   3.058  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.458   8.454   1.870  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.552   7.221   3.024  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.309   7.274  -1.664  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -0.980   6.744  -2.845  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.042   5.846  -3.644  1.00  0.00           C  
ATOM    200  O   ARG A 577       1.174   5.880  -3.457  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -1.484   7.889  -3.727  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -2.744   8.555  -3.199  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -2.937   9.937  -3.800  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -4.031  10.665  -3.161  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.319  10.400  -3.368  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -5.678   9.426  -4.194  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.250  11.112  -2.747  1.00  0.00           N  
ATOM    208  H   ARG A 577       0.168   8.128  -1.729  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -1.824   6.159  -2.513  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -0.710   8.639  -3.800  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -1.693   7.503  -4.714  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.597   7.942  -3.451  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -2.668   8.646  -2.125  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -2.023  10.500  -3.678  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -3.155   9.830  -4.853  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -3.793  11.390  -2.545  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -4.981   8.885  -4.665  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -6.648   9.231  -4.346  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -5.984  11.847  -2.124  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -7.217  10.914  -2.903  1.00  0.00           H  
ATOM    221  N   PHE A 578      -0.614   5.042  -4.535  1.00  0.00           N  
ATOM    222  CA  PHE A 578       0.175   4.135  -5.360  1.00  0.00           C  
ATOM    223  C   PHE A 578      -0.335   4.114  -6.795  1.00  0.00           C  
ATOM    224  O   PHE A 578      -1.445   4.564  -7.079  1.00  0.00           O  
ATOM    225  CB  PHE A 578       0.144   2.719  -4.782  1.00  0.00           C  
ATOM    226  CG  PHE A 578       1.201   2.452  -3.744  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       2.452   3.050  -3.822  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       0.940   1.595  -2.689  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       3.417   2.795  -2.867  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.901   1.337  -1.734  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       3.141   1.937  -1.821  1.00  0.00           C  
ATOM    232  H   PHE A 578      -1.588   5.059  -4.640  1.00  0.00           H  
ATOM    233  HA  PHE A 578       1.191   4.492  -5.361  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -0.818   2.548  -4.323  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.282   2.010  -5.586  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.671   3.720  -4.639  1.00  0.00           H  
ATOM    237  HD2 PHE A 578      -0.029   1.124  -2.618  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       4.386   3.266  -2.938  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       1.682   0.663  -0.922  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       3.894   1.736  -1.073  1.00  0.00           H  
ATOM    241  N   THR A 579       0.489   3.594  -7.696  1.00  0.00           N  
ATOM    242  CA  THR A 579       0.131   3.516  -9.106  1.00  0.00           C  
ATOM    243  C   THR A 579      -0.374   2.123  -9.483  1.00  0.00           C  
ATOM    244  O   THR A 579      -0.853   1.916 -10.598  1.00  0.00           O  
ATOM    245  CB  THR A 579       1.336   3.879  -9.973  1.00  0.00           C  
ATOM    246  OG1 THR A 579       2.026   4.991  -9.433  1.00  0.00           O  
ATOM    247  CG2 THR A 579       0.965   4.217 -11.401  1.00  0.00           C  
ATOM    248  H   THR A 579       1.363   3.256  -7.406  1.00  0.00           H  
ATOM    249  HA  THR A 579      -0.656   4.231  -9.286  1.00  0.00           H  
ATOM    250  HB  THR A 579       2.013   3.037  -9.997  1.00  0.00           H  
ATOM    251  HG1 THR A 579       2.916   4.728  -9.189  1.00  0.00           H  
ATOM    252 HG21 THR A 579       1.850   4.520 -11.941  1.00  0.00           H  
ATOM    253 HG22 THR A 579       0.248   5.024 -11.405  1.00  0.00           H  
ATOM    254 HG23 THR A 579       0.533   3.349 -11.877  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.265   1.167  -8.561  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.716  -0.192  -8.832  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.260  -0.852  -7.571  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.676  -0.733  -6.494  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.432  -1.027  -9.403  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.812  -0.646 -10.825  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.214  -1.145 -11.832  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.411  -1.866 -12.938  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -0.270  -2.548 -13.857  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -1.595  -2.603 -13.807  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       0.377  -3.175 -14.830  1.00  0.00           N  
ATOM    266  H   ARG A 580       0.126   1.376  -7.685  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.507  -0.138  -9.564  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.301  -0.900  -8.775  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.142  -2.067  -9.397  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.875   0.429 -10.895  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.773  -1.081 -11.059  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -0.903  -1.806 -11.328  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.754  -0.297 -12.226  1.00  0.00           H  
ATOM    274  HE  ARG A 580       1.389  -1.842 -12.999  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -2.089  -2.131 -13.076  1.00  0.00           H  
ATOM    276 HH12 ARG A 580      -2.100  -3.116 -14.501  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       1.375  -3.137 -14.873  1.00  0.00           H  
ATOM    278 HH22 ARG A 580      -0.134  -3.688 -15.520  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.380  -1.552  -7.715  1.00  0.00           N  
ATOM    280  CA  SER A 581      -3.001  -2.237  -6.589  1.00  0.00           C  
ATOM    281  C   SER A 581      -2.042  -3.260  -5.990  1.00  0.00           C  
ATOM    282  O   SER A 581      -2.066  -3.517  -4.787  1.00  0.00           O  
ATOM    283  CB  SER A 581      -4.292  -2.926  -7.033  1.00  0.00           C  
ATOM    284  OG  SER A 581      -5.306  -2.790  -6.052  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.796  -1.613  -8.600  1.00  0.00           H  
ATOM    286  HA  SER A 581      -3.236  -1.497  -5.839  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.638  -2.480  -7.953  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -4.101  -3.977  -7.192  1.00  0.00           H  
ATOM    289  HG  SER A 581      -6.142  -2.592  -6.481  1.00  0.00           H  
ATOM    290  N   ASP A 582      -1.195  -3.836  -6.839  1.00  0.00           N  
ATOM    291  CA  ASP A 582      -0.223  -4.830  -6.397  1.00  0.00           C  
ATOM    292  C   ASP A 582       0.659  -4.272  -5.286  1.00  0.00           C  
ATOM    293  O   ASP A 582       1.011  -4.984  -4.344  1.00  0.00           O  
ATOM    294  CB  ASP A 582       0.644  -5.286  -7.573  1.00  0.00           C  
ATOM    295  CG  ASP A 582       0.069  -6.498  -8.280  1.00  0.00           C  
ATOM    296  OD1 ASP A 582      -0.619  -7.301  -7.616  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       0.307  -6.643  -9.497  1.00  0.00           O  
ATOM    298  H   ASP A 582      -1.224  -3.586  -7.786  1.00  0.00           H  
ATOM    299  HA  ASP A 582      -0.769  -5.679  -6.013  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       0.723  -4.480  -8.287  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       1.629  -5.537  -7.209  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.008  -2.994  -5.395  1.00  0.00           N  
ATOM    303  CA  GLU A 583       1.843  -2.345  -4.390  1.00  0.00           C  
ATOM    304  C   GLU A 583       1.233  -2.481  -3.017  1.00  0.00           C  
ATOM    305  O   GLU A 583       1.870  -2.969  -2.093  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.028  -0.865  -4.715  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.406  -0.336  -4.353  1.00  0.00           C  
ATOM    308  CD  GLU A 583       3.842   0.815  -5.239  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       3.224   1.011  -6.307  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       4.802   1.521  -4.865  1.00  0.00           O  
ATOM    311  H   GLU A 583       0.694  -2.475  -6.165  1.00  0.00           H  
ATOM    312  HA  GLU A 583       2.802  -2.823  -4.380  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.871  -0.715  -5.772  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.292  -0.297  -4.163  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.387   0.005  -3.328  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       4.122  -1.138  -4.450  1.00  0.00           H  
ATOM    317  N   LEU A 584      -0.003  -2.045  -2.887  1.00  0.00           N  
ATOM    318  CA  LEU A 584      -0.688  -2.115  -1.606  1.00  0.00           C  
ATOM    319  C   LEU A 584      -0.679  -3.530  -1.046  1.00  0.00           C  
ATOM    320  O   LEU A 584      -0.619  -3.715   0.164  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -2.127  -1.606  -1.724  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -2.310  -0.341  -2.570  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -3.469  -0.508  -3.542  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.533   0.872  -1.679  1.00  0.00           C  
ATOM    325  H   LEU A 584      -0.461  -1.661  -3.666  1.00  0.00           H  
ATOM    326  HA  LEU A 584      -0.144  -1.485  -0.920  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -2.728  -2.394  -2.156  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -2.496  -1.403  -0.730  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -1.415  -0.169  -3.149  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -4.392  -0.234  -3.052  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.524  -1.537  -3.864  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -3.314   0.129  -4.399  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -3.194   0.606  -0.867  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.977   1.668  -2.258  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -1.587   1.203  -1.279  1.00  0.00           H  
ATOM    336  N   GLN A 585      -0.728  -4.529  -1.917  1.00  0.00           N  
ATOM    337  CA  GLN A 585      -0.714  -5.907  -1.457  1.00  0.00           C  
ATOM    338  C   GLN A 585       0.616  -6.217  -0.786  1.00  0.00           C  
ATOM    339  O   GLN A 585       0.662  -6.629   0.372  1.00  0.00           O  
ATOM    340  CB  GLN A 585      -0.949  -6.871  -2.624  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -2.004  -6.400  -3.612  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -3.271  -5.914  -2.933  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -4.078  -6.710  -2.456  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -3.449  -4.599  -2.888  1.00  0.00           N  
ATOM    345  H   GLN A 585      -0.763  -4.339  -2.876  1.00  0.00           H  
ATOM    346  HA  GLN A 585      -1.507  -6.024  -0.736  1.00  0.00           H  
ATOM    347  HB2 GLN A 585      -0.020  -7.001  -3.159  1.00  0.00           H  
ATOM    348  HB3 GLN A 585      -1.260  -7.826  -2.227  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -1.594  -5.590  -4.196  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -2.257  -7.221  -4.267  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -2.764  -4.024  -3.289  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -4.259  -4.257  -2.455  1.00  0.00           H  
ATOM    353  N   ARG A 586       1.695  -6.014  -1.527  1.00  0.00           N  
ATOM    354  CA  ARG A 586       3.032  -6.265  -1.019  1.00  0.00           C  
ATOM    355  C   ARG A 586       3.486  -5.214  -0.010  1.00  0.00           C  
ATOM    356  O   ARG A 586       4.160  -5.539   0.967  1.00  0.00           O  
ATOM    357  CB  ARG A 586       4.029  -6.347  -2.164  1.00  0.00           C  
ATOM    358  CG  ARG A 586       4.099  -5.092  -3.021  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.536  -4.723  -3.360  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.761  -4.666  -4.803  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.959  -4.505  -5.360  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       8.041  -4.386  -4.601  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       7.076  -4.464  -6.680  1.00  0.00           N  
ATOM    364  H   ARG A 586       1.590  -5.686  -2.442  1.00  0.00           H  
ATOM    365  HA  ARG A 586       3.008  -7.221  -0.523  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       5.006  -6.530  -1.749  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       3.753  -7.174  -2.797  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       3.558  -5.264  -3.939  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       3.646  -4.274  -2.484  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       5.756  -3.756  -2.933  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       6.196  -5.463  -2.931  1.00  0.00           H  
ATOM    372  HE  ARG A 586       4.979  -4.752  -5.386  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       7.960  -4.417  -3.605  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       8.939  -4.265  -5.025  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       6.264  -4.553  -7.257  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       7.976  -4.343  -7.099  1.00  0.00           H  
ATOM    377  N   HIS A 587       3.132  -3.951  -0.245  1.00  0.00           N  
ATOM    378  CA  HIS A 587       3.534  -2.886   0.660  1.00  0.00           C  
ATOM    379  C   HIS A 587       2.830  -3.063   1.996  1.00  0.00           C  
ATOM    380  O   HIS A 587       3.407  -2.806   3.052  1.00  0.00           O  
ATOM    381  CB  HIS A 587       3.262  -1.507   0.038  1.00  0.00           C  
ATOM    382  CG  HIS A 587       2.655  -0.508   0.970  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.371   0.456   1.644  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       1.361  -0.327   1.312  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.503   1.182   2.362  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.267   0.749   2.195  1.00  0.00           N  
ATOM    387  H   HIS A 587       2.594  -3.733  -1.038  1.00  0.00           H  
ATOM    388  HA  HIS A 587       4.598  -2.989   0.824  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.193  -1.095  -0.318  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       2.591  -1.626  -0.797  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.341   0.587   1.607  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       0.530  -0.921   0.959  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.779   2.014   2.993  1.00  0.00           H  
ATOM    394  N   LYS A 588       1.594  -3.550   1.947  1.00  0.00           N  
ATOM    395  CA  LYS A 588       0.849  -3.809   3.165  1.00  0.00           C  
ATOM    396  C   LYS A 588       1.506  -4.975   3.896  1.00  0.00           C  
ATOM    397  O   LYS A 588       1.491  -5.057   5.124  1.00  0.00           O  
ATOM    398  CB  LYS A 588      -0.621  -4.125   2.859  1.00  0.00           C  
ATOM    399  CG  LYS A 588      -0.883  -5.538   2.348  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -1.958  -6.238   3.167  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -1.469  -6.563   4.570  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -2.045  -5.642   5.589  1.00  0.00           N  
ATOM    403  H   LYS A 588       1.195  -3.771   1.079  1.00  0.00           H  
ATOM    404  HA  LYS A 588       0.902  -2.921   3.778  1.00  0.00           H  
ATOM    405  HB2 LYS A 588      -1.196  -3.983   3.759  1.00  0.00           H  
ATOM    406  HB3 LYS A 588      -0.966  -3.432   2.114  1.00  0.00           H  
ATOM    407  HG2 LYS A 588      -1.210  -5.484   1.321  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       0.027  -6.111   2.405  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -2.820  -5.591   3.238  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -2.235  -7.156   2.669  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -1.756  -7.576   4.811  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -0.392  -6.481   4.590  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -2.812  -6.117   6.107  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -2.428  -4.792   5.128  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -1.311  -5.354   6.266  1.00  0.00           H  
ATOM    416  N   ARG A 589       2.085  -5.873   3.100  1.00  0.00           N  
ATOM    417  CA  ARG A 589       2.767  -7.054   3.609  1.00  0.00           C  
ATOM    418  C   ARG A 589       3.849  -6.675   4.615  1.00  0.00           C  
ATOM    419  O   ARG A 589       4.174  -7.452   5.513  1.00  0.00           O  
ATOM    420  CB  ARG A 589       3.383  -7.845   2.451  1.00  0.00           C  
ATOM    421  CG  ARG A 589       2.963  -9.305   2.421  1.00  0.00           C  
ATOM    422  CD  ARG A 589       1.449  -9.448   2.389  1.00  0.00           C  
ATOM    423  NE  ARG A 589       1.024 -10.608   1.608  1.00  0.00           N  
ATOM    424  CZ  ARG A 589      -0.246 -10.975   1.459  1.00  0.00           C  
ATOM    425  NH1 ARG A 589      -1.218 -10.278   2.035  1.00  0.00           N  
ATOM    426  NH2 ARG A 589      -0.547 -12.043   0.733  1.00  0.00           N  
ATOM    427  H   ARG A 589       2.049  -5.732   2.131  1.00  0.00           H  
ATOM    428  HA  ARG A 589       2.035  -7.672   4.095  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       3.083  -7.388   1.520  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       4.460  -7.804   2.532  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       3.377  -9.771   1.540  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       3.343  -9.797   3.304  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       1.089  -9.556   3.401  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       1.026  -8.556   1.950  1.00  0.00           H  
ATOM    435  HE  ARG A 589       1.722 -11.140   1.172  1.00  0.00           H  
ATOM    436 HH11 ARG A 589      -0.998  -9.471   2.584  1.00  0.00           H  
ATOM    437 HH12 ARG A 589      -2.171 -10.558   1.918  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       0.181 -12.572   0.296  1.00  0.00           H  
ATOM    439 HH22 ARG A 589      -1.502 -12.320   0.622  1.00  0.00           H  
ATOM    440  N   THR A 590       4.409  -5.479   4.456  1.00  0.00           N  
ATOM    441  CA  THR A 590       5.459  -5.007   5.351  1.00  0.00           C  
ATOM    442  C   THR A 590       5.135  -3.620   5.896  1.00  0.00           C  
ATOM    443  O   THR A 590       6.027  -2.794   6.089  1.00  0.00           O  
ATOM    444  CB  THR A 590       6.803  -4.979   4.622  1.00  0.00           C  
ATOM    445  OG1 THR A 590       7.825  -4.490   5.473  1.00  0.00           O  
ATOM    446  CG2 THR A 590       6.792  -4.120   3.377  1.00  0.00           C  
ATOM    447  H   THR A 590       4.111  -4.903   3.719  1.00  0.00           H  
ATOM    448  HA  THR A 590       5.524  -5.698   6.178  1.00  0.00           H  
ATOM    449  HB  THR A 590       7.061  -5.986   4.326  1.00  0.00           H  
ATOM    450  HG1 THR A 590       8.597  -5.057   5.405  1.00  0.00           H  
ATOM    451 HG21 THR A 590       7.289  -4.643   2.574  1.00  0.00           H  
ATOM    452 HG22 THR A 590       7.307  -3.192   3.575  1.00  0.00           H  
ATOM    453 HG23 THR A 590       5.771  -3.912   3.093  1.00  0.00           H  
ATOM    454  N   HIS A 591       3.854  -3.372   6.146  1.00  0.00           N  
ATOM    455  CA  HIS A 591       3.417  -2.085   6.675  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.869  -1.921   8.124  1.00  0.00           C  
ATOM    457  O   HIS A 591       3.657  -2.805   8.953  1.00  0.00           O  
ATOM    458  CB  HIS A 591       1.895  -1.960   6.576  1.00  0.00           C  
ATOM    459  CG  HIS A 591       1.427  -0.568   6.291  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       1.179   0.375   7.262  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       1.166   0.036   5.107  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       0.783   1.500   6.651  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       0.759   1.346   5.341  1.00  0.00           N  
ATOM    464  H   HIS A 591       3.188  -4.070   5.976  1.00  0.00           H  
ATOM    465  HA  HIS A 591       3.874  -1.310   6.078  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       1.540  -2.596   5.778  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       1.452  -2.278   7.509  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       1.268   0.246   8.228  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       1.255  -0.419   4.132  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       0.520   2.413   7.163  1.00  0.00           H  
ATOM    471  N   THR A 592       4.502  -0.788   8.418  1.00  0.00           N  
ATOM    472  CA  THR A 592       4.996  -0.509   9.764  1.00  0.00           C  
ATOM    473  C   THR A 592       6.011  -1.562  10.198  1.00  0.00           C  
ATOM    474  O   THR A 592       5.978  -2.044  11.330  1.00  0.00           O  
ATOM    475  CB  THR A 592       3.840  -0.454  10.768  1.00  0.00           C  
ATOM    476  OG1 THR A 592       3.445  -1.758  11.155  1.00  0.00           O  
ATOM    477  CG2 THR A 592       2.616   0.260  10.238  1.00  0.00           C  
ATOM    478  H   THR A 592       4.647  -0.126   7.710  1.00  0.00           H  
ATOM    479  HA  THR A 592       5.485   0.453   9.741  1.00  0.00           H  
ATOM    480  HB  THR A 592       4.172   0.073  11.651  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.987  -2.185  10.428  1.00  0.00           H  
ATOM    482 HG21 THR A 592       2.247   0.946  10.986  1.00  0.00           H  
ATOM    483 HG22 THR A 592       1.850  -0.464  10.004  1.00  0.00           H  
ATOM    484 HG23 THR A 592       2.878   0.809   9.345  1.00  0.00           H  
ATOM    485  N   GLY A 593       6.914  -1.915   9.288  1.00  0.00           N  
ATOM    486  CA  GLY A 593       7.926  -2.908   9.593  1.00  0.00           C  
ATOM    487  C   GLY A 593       7.394  -4.324   9.502  1.00  0.00           C  
ATOM    488  O   GLY A 593       6.446  -4.592   8.764  1.00  0.00           O  
ATOM    489  H   GLY A 593       6.891  -1.497   8.402  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       8.745  -2.797   8.898  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       8.293  -2.736  10.595  1.00  0.00           H  
ATOM    492  N   GLU A 594       8.006  -5.234  10.254  1.00  0.00           N  
ATOM    493  CA  GLU A 594       7.588  -6.631  10.255  1.00  0.00           C  
ATOM    494  C   GLU A 594       7.728  -7.241   8.864  1.00  0.00           C  
ATOM    495  O   GLU A 594       7.724  -6.530   7.859  1.00  0.00           O  
ATOM    496  CB  GLU A 594       6.140  -6.751  10.734  1.00  0.00           C  
ATOM    497  CG  GLU A 594       5.859  -8.032  11.503  1.00  0.00           C  
ATOM    498  CD  GLU A 594       4.497  -8.026  12.169  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       4.400  -7.546  13.318  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       3.528  -8.501  11.541  1.00  0.00           O  
ATOM    501  H   GLU A 594       8.756  -4.959  10.821  1.00  0.00           H  
ATOM    502  HA  GLU A 594       8.229  -7.168  10.937  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       5.915  -5.913  11.377  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       5.485  -6.721   9.876  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       5.904  -8.865  10.819  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       6.616  -8.152  12.265  1.00  0.00           H  
ATOM    507  N   LYS A 595       7.853  -8.564   8.814  1.00  0.00           N  
ATOM    508  CA  LYS A 595       7.995  -9.271   7.546  1.00  0.00           C  
ATOM    509  C   LYS A 595       9.240  -8.804   6.799  1.00  0.00           C  
ATOM    510  O   LYS A 595       9.925  -7.890   7.305  1.00  0.00           O  
ATOM    511  CB  LYS A 595       6.754  -9.057   6.678  1.00  0.00           C  
ATOM    512  CG  LYS A 595       6.808  -9.791   5.347  1.00  0.00           C  
ATOM    513  CD  LYS A 595       5.455 -10.376   4.977  1.00  0.00           C  
ATOM    514  CE  LYS A 595       5.534 -11.206   3.706  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       4.714 -12.446   3.800  1.00  0.00           N  
ATOM    516  OXT LYS A 595       9.520  -9.357   5.714  1.00  0.00           O  
ATOM    517  H   LYS A 595       7.850  -9.076   9.649  1.00  0.00           H  
ATOM    518  HA  LYS A 595       8.094 -10.323   7.764  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       5.886  -9.401   7.220  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       6.647  -8.001   6.478  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       7.112  -9.098   4.577  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       7.530 -10.592   5.419  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       5.113 -11.006   5.785  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       4.753  -9.569   4.827  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       5.175 -10.611   2.880  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       6.564 -11.478   3.532  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       5.240 -13.184   4.312  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       4.486 -12.797   2.848  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       3.827 -12.251   4.307  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.498   2.095   3.495  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ARG A 565      -5.598   7.162  -8.994  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -6.135   5.787  -9.173  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.711   5.247  -7.865  1.00  0.00           C  
ATOM      4  O   ARG A 565      -6.395   5.747  -6.786  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -5.004   4.881  -9.665  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -4.582   5.160 -11.100  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -5.226   4.185 -12.073  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -4.246   3.279 -12.669  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -4.442   2.619 -13.808  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -5.581   2.755 -14.476  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -3.496   1.819 -14.280  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -6.406   7.814  -8.951  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -4.988   7.372  -9.810  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -5.057   7.178  -8.107  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -6.917   5.817  -9.917  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.144   5.019  -9.027  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -5.328   3.853  -9.601  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -4.878   6.163 -11.364  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.507   5.069 -11.172  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -5.966   3.602 -11.545  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -5.706   4.748 -12.860  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -3.397   3.157 -12.195  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -6.299   3.355 -14.125  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -5.720   2.257 -15.332  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -2.636   1.712 -13.781  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -3.642   1.323 -15.136  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.572   4.217  -7.946  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -8.196   3.613  -6.768  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.292   2.598  -6.073  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.722   1.490  -5.751  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.420   2.919  -7.360  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.992   2.517  -8.730  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -8.011   3.564  -9.195  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.512   4.362  -6.057  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.678   2.061  -6.756  1.00  0.00           H  
ATOM     36  HB3 PRO A 566     -10.250   3.609  -7.392  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.517   1.549  -8.695  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.849   2.491  -9.387  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -7.176   3.100  -9.699  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.498   4.273  -9.848  1.00  0.00           H  
ATOM     41  N   PHE A 567      -6.040   2.980  -5.842  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.083   2.100  -5.181  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.397   2.817  -4.024  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.366   3.462  -4.206  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.037   1.604  -6.181  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.631   0.972  -7.407  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.293  -0.242  -7.325  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.526   1.593  -8.641  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.841  -0.826  -8.451  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -5.072   1.014  -9.772  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.730  -0.197  -9.676  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.754   3.875  -6.117  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.626   1.252  -4.792  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.430   2.438  -6.499  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.408   0.871  -5.699  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.381  -0.734  -6.367  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -4.012   2.539  -8.717  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.355  -1.772  -8.374  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.984   1.508 -10.728  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -6.157  -0.651 -10.558  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.977   2.702  -2.834  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.420   3.343  -1.648  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.440   2.394  -0.455  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.453   1.751  -0.179  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.205   4.613  -1.316  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.685   4.365  -1.071  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.744   5.509  -1.977  1.00  0.00           S  
ATOM     68  CE  MET A 568      -7.613   4.849  -3.636  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.799   2.175  -2.751  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.397   3.610  -1.865  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -4.785   5.059  -0.426  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -5.108   5.308  -2.137  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.923   3.358  -1.379  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.884   4.472  -0.014  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -8.251   3.981  -3.730  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -6.590   4.566  -3.831  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -7.921   5.600  -4.348  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.319   2.316   0.256  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -3.219   1.449   1.424  1.00  0.00           C  
ATOM     80  C   CYS A 569      -4.236   1.887   2.483  1.00  0.00           C  
ATOM     81  O   CYS A 569      -4.373   3.077   2.766  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.776   1.456   1.967  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -1.483   2.552   3.377  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.545   2.857  -0.008  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.468   0.448   1.106  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.509   0.455   2.273  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -1.110   1.764   1.173  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.972   0.925   3.036  1.00  0.00           N  
ATOM     89  CA  THR A 570      -6.005   1.221   4.030  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.451   1.321   5.453  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.088   0.864   6.403  1.00  0.00           O  
ATOM     92  CB  THR A 570      -7.098   0.153   3.978  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.580  -1.112   4.351  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -7.727   0.006   2.609  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.836  -0.003   2.751  1.00  0.00           H  
ATOM     96  HA  THR A 570      -6.444   2.172   3.767  1.00  0.00           H  
ATOM     97  HB  THR A 570      -7.880   0.418   4.675  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -5.949  -1.407   3.690  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -7.135  -0.672   2.012  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -7.766   0.971   2.126  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -8.728  -0.386   2.713  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.276   1.921   5.604  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -3.670   2.072   6.922  1.00  0.00           C  
ATOM    104  C   TRP A 571      -4.407   3.120   7.747  1.00  0.00           C  
ATOM    105  O   TRP A 571      -5.416   3.674   7.310  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -2.196   2.449   6.791  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -1.305   1.256   6.681  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -0.202   0.981   7.436  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -1.449   0.167   5.764  1.00  0.00           C  
ATOM    110  NE1 TRP A 571       0.348  -0.215   7.044  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -0.400  -0.732   6.019  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -2.365  -0.136   4.751  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -0.244  -1.911   5.299  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -2.208  -1.303   4.040  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -1.158  -2.177   4.316  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.807   2.267   4.818  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -3.743   1.121   7.428  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -2.060   3.054   5.908  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -1.895   3.014   7.661  1.00  0.00           H  
ATOM    120  HD1 TRP A 571       0.172   1.619   8.223  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       1.146  -0.629   7.434  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -3.181   0.524   4.519  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571       0.563  -2.600   5.499  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -2.906  -1.552   3.254  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -1.076  -3.074   3.732  1.00  0.00           H  
ATOM    126  N   SER A 572      -3.898   3.384   8.946  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.510   4.362   9.838  1.00  0.00           C  
ATOM    128  C   SER A 572      -3.965   5.762   9.578  1.00  0.00           C  
ATOM    129  O   SER A 572      -4.687   6.751   9.706  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.269   3.971  11.297  1.00  0.00           C  
ATOM    131  OG  SER A 572      -4.611   2.615  11.525  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.094   2.907   9.240  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.573   4.363   9.647  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -3.226   4.111  11.537  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.874   4.595  11.939  1.00  0.00           H  
ATOM    136  HG  SER A 572      -3.937   2.201  12.069  1.00  0.00           H  
ATOM    137  N   TYR A 573      -2.687   5.844   9.218  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.056   7.130   8.948  1.00  0.00           C  
ATOM    139  C   TYR A 573      -0.832   6.971   8.048  1.00  0.00           C  
ATOM    140  O   TYR A 573       0.255   7.451   8.370  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -1.661   7.810  10.262  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.051   9.269  10.330  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -1.555  10.184   9.409  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -2.916   9.732  11.314  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -1.910  11.519   9.468  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -3.275  11.064  11.379  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -2.770  11.954  10.454  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -3.126  13.282  10.516  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.158   5.023   9.135  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -2.780   7.750   8.440  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -2.145   7.300  11.082  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -0.590   7.745  10.387  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -0.882   9.841   8.638  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -3.310   9.033  12.037  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -1.514  12.215   8.743  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -3.949  11.404  12.152  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -3.658  13.506   9.749  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.016   6.301   6.915  1.00  0.00           N  
ATOM    159  CA  CYS A 574       0.073   6.089   5.969  1.00  0.00           C  
ATOM    160  C   CYS A 574       0.190   7.273   5.014  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.289   7.754   4.736  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.148   4.799   5.177  1.00  0.00           C  
ATOM    163  SG  CYS A 574       1.139   4.451   3.952  1.00  0.00           S  
ATOM    164  H   CYS A 574      -1.906   5.946   6.708  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.991   6.004   6.532  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.180   3.965   5.863  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.091   4.864   4.654  1.00  0.00           H  
ATOM    168  N   GLY A 575      -0.952   7.737   4.517  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -0.962   8.863   3.601  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.100   8.627   2.376  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.783   9.428   2.068  1.00  0.00           O  
ATOM    172  H   GLY A 575      -1.796   7.313   4.777  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.978   9.043   3.282  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.599   9.737   4.120  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.358   7.529   1.673  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.398   7.197   0.479  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.490   6.517  -0.558  1.00  0.00           C  
ATOM    178  O   LYS A 576      -0.988   5.414  -0.335  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.581   6.292   0.830  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.828   6.571   0.003  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.449   5.288  -0.531  1.00  0.00           C  
ATOM    182  CE  LYS A 576       4.885   5.124  -0.060  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       5.694   4.317  -1.014  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.071   6.931   1.961  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.770   8.116   0.066  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.828   6.431   1.872  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.292   5.264   0.672  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.559   7.202  -0.831  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       3.551   7.081   0.623  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       2.870   4.445  -0.184  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.435   5.316  -1.611  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.332   6.102   0.039  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       4.881   4.633   0.902  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       5.180   3.451  -1.275  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.600   4.050  -0.579  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       5.886   4.868  -1.876  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.680   7.182  -1.693  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.505   6.639  -2.765  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.662   5.796  -3.714  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.566   5.873  -3.701  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.198   7.767  -3.530  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.595   8.072  -3.015  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -4.584   8.265  -4.154  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.876   8.754  -3.678  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -7.008   8.655  -4.370  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -7.014   8.089  -5.571  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -8.139   9.123  -3.861  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.254   8.056  -1.813  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.256   6.007  -2.315  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.602   8.664  -3.446  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.273   7.490  -4.571  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -3.928   7.249  -2.399  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.560   8.976  -2.423  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -4.175   8.978  -4.853  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -4.729   7.317  -4.651  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.901   9.178  -2.794  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -6.164   7.734  -5.961  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -7.868   8.017  -6.085  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -8.141   9.551  -2.957  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -8.990   9.050  -4.380  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.325   4.980  -4.526  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.623   4.113  -5.464  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.327   4.051  -6.812  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.495   4.421  -6.938  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.503   2.707  -4.882  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.155   2.678  -3.536  1.00  0.00           C  
ATOM    227  CD1 PHE A 578      -0.586   2.859  -2.381  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       1.518   2.474  -3.428  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       0.022   2.835  -1.142  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       2.134   2.447  -2.194  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       1.385   2.627  -1.049  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.303   4.951  -4.486  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.368   4.516  -5.608  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.489   2.280  -4.780  1.00  0.00           H  
ATOM    235  HB3 PHE A 578       0.082   2.095  -5.553  1.00  0.00           H  
ATOM    236  HD1 PHE A 578      -1.651   3.019  -2.455  1.00  0.00           H  
ATOM    237  HD2 PHE A 578       2.100   2.336  -4.323  1.00  0.00           H  
ATOM    238  HE1 PHE A 578      -0.566   2.978  -0.248  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       3.199   2.282  -2.126  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       1.863   2.609  -0.083  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.603   3.571  -7.816  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.142   3.442  -9.163  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.379   1.974  -9.518  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.995   1.669 -10.539  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.189   4.076 -10.177  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.066   5.430  -9.847  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.714   4.040 -11.596  1.00  0.00           C  
ATOM    248  H   THR A 579       0.320   3.289  -7.645  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.086   3.965  -9.193  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.749   3.540 -10.158  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.970   5.519  -9.537  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -0.453   3.097 -12.052  1.00  0.00           H  
ATOM    253 HG22 THR A 579      -0.276   4.848 -12.162  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.788   4.149 -11.585  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.889   1.067  -8.673  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -1.055  -0.360  -8.908  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.208  -1.108  -7.589  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.494  -0.836  -6.624  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.139  -0.914  -9.686  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.230  -0.394 -11.111  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.791  -1.067 -12.015  1.00  0.00           C  
ATOM    262  NE  ARG A 580      -0.539  -2.499 -12.155  1.00  0.00           N  
ATOM    263  CZ  ARG A 580      -1.048  -3.250 -13.129  1.00  0.00           C  
ATOM    264  NH1 ARG A 580      -1.836  -2.710 -14.050  1.00  0.00           N  
ATOM    265  NH2 ARG A 580      -0.768  -4.545 -13.183  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.406   1.363  -7.871  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.952  -0.498  -9.493  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.048  -0.644  -9.169  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.063  -1.991  -9.723  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.046   0.670 -11.108  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.221  -0.589 -11.494  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -1.775  -0.924 -11.594  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.747  -0.606 -12.991  1.00  0.00           H  
ATOM    274  HE  ARG A 580       0.040  -2.924 -11.488  1.00  0.00           H  
ATOM    275 HH11 ARG A 580      -2.052  -1.734 -14.015  1.00  0.00           H  
ATOM    276 HH12 ARG A 580      -2.215  -3.280 -14.779  1.00  0.00           H  
ATOM    277 HH21 ARG A 580      -0.174  -4.958 -12.491  1.00  0.00           H  
ATOM    278 HH22 ARG A 580      -1.150  -5.110 -13.914  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.143  -2.049  -7.553  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.389  -2.835  -6.350  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.119  -3.548  -5.897  1.00  0.00           C  
ATOM    282  O   SER A 581      -0.923  -3.789  -4.707  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.502  -3.855  -6.602  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.747  -3.382  -6.119  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.682  -2.220  -8.354  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.705  -2.157  -5.572  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -3.588  -4.036  -7.663  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.262  -4.780  -6.098  1.00  0.00           H  
ATOM    289  HG  SER A 581      -5.125  -4.029  -5.520  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.261  -3.885  -6.854  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.989  -4.575  -6.556  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.826  -3.796  -5.546  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.429  -4.383  -4.647  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.792  -4.797  -7.839  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.323  -6.015  -8.610  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       1.201  -7.096  -7.997  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.076  -5.887  -9.828  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.475  -3.667  -7.785  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.742  -5.534  -6.128  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.691  -3.930  -8.474  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.834  -4.933  -7.585  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.862  -2.475  -5.693  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.630  -1.633  -4.782  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.218  -1.869  -3.349  1.00  0.00           C  
ATOM    305  O   GLU A 583       3.050  -2.139  -2.494  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.460  -0.156  -5.119  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.721   0.662  -4.878  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.942   0.076  -5.559  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.946  -0.002  -6.806  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.894  -0.306  -4.846  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.362  -2.059  -6.427  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.665  -1.895  -4.878  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       2.182  -0.061  -6.157  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.671   0.249  -4.500  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.565   1.661  -5.256  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.905   0.705  -3.812  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.931  -1.761  -3.085  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.435  -1.958  -1.734  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.890  -3.298  -1.178  1.00  0.00           C  
ATOM    320  O   LEU A 584       1.145  -3.420   0.015  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.091  -1.850  -1.691  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.679  -0.648  -2.437  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.846  -1.079  -3.314  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.119   0.427  -1.455  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.308  -1.537  -3.809  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.865  -1.181  -1.121  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.507  -2.752  -2.115  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.396  -1.786  -0.657  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -0.921  -0.225  -3.079  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -3.770  -0.954  -2.769  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -2.727  -2.117  -3.588  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -2.869  -0.471  -4.206  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.898   0.035  -0.818  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -2.495   1.280  -2.000  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -1.277   0.728  -0.850  1.00  0.00           H  
ATOM    336  N   GLN A 585       1.016  -4.298  -2.043  1.00  0.00           N  
ATOM    337  CA  GLN A 585       1.469  -5.606  -1.603  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.907  -5.515  -1.108  1.00  0.00           C  
ATOM    339  O   GLN A 585       3.216  -5.889   0.022  1.00  0.00           O  
ATOM    340  CB  GLN A 585       1.369  -6.626  -2.742  1.00  0.00           C  
ATOM    341  CG  GLN A 585       0.098  -6.504  -3.569  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.145  -6.324  -2.718  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -1.668  -7.283  -2.151  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.623  -5.089  -2.626  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.820  -4.149  -2.991  1.00  0.00           H  
ATOM    346  HA  GLN A 585       0.836  -5.920  -0.788  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       2.214  -6.495  -3.401  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       1.404  -7.620  -2.322  1.00  0.00           H  
ATOM    349  HG2 GLN A 585       0.192  -5.651  -4.224  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.017  -7.399  -4.163  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.153  -4.374  -3.107  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.424  -4.941  -2.083  1.00  0.00           H  
ATOM    353  N   ARG A 586       3.783  -5.014  -1.971  1.00  0.00           N  
ATOM    354  CA  ARG A 586       5.190  -4.866  -1.639  1.00  0.00           C  
ATOM    355  C   ARG A 586       5.439  -3.725  -0.650  1.00  0.00           C  
ATOM    356  O   ARG A 586       6.257  -3.860   0.260  1.00  0.00           O  
ATOM    357  CB  ARG A 586       6.014  -4.648  -2.902  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.603  -3.425  -3.706  1.00  0.00           C  
ATOM    359  CD  ARG A 586       5.915  -3.597  -5.185  1.00  0.00           C  
ATOM    360  NE  ARG A 586       6.847  -2.581  -5.670  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       7.509  -2.673  -6.821  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       7.346  -3.731  -7.605  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       8.336  -1.704  -7.189  1.00  0.00           N  
ATOM    364  H   ARG A 586       3.473  -4.738  -2.856  1.00  0.00           H  
ATOM    365  HA  ARG A 586       5.508  -5.788  -1.182  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       7.049  -4.537  -2.620  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.912  -5.518  -3.531  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.542  -3.271  -3.591  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       6.137  -2.564  -3.332  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       6.351  -4.573  -5.338  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       4.994  -3.524  -5.744  1.00  0.00           H  
ATOM    372  HE  ARG A 586       6.985  -1.790  -5.109  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       6.724  -4.465  -7.334  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       7.847  -3.795  -8.469  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       8.462  -0.905  -6.601  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       8.834  -1.773  -8.053  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.745  -2.598  -0.829  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.927  -1.458   0.061  1.00  0.00           C  
ATOM    379  C   HIS A 587       4.469  -1.824   1.465  1.00  0.00           C  
ATOM    380  O   HIS A 587       5.170  -1.564   2.443  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.189  -0.220  -0.478  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.369   0.515   0.538  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       3.796   1.638   1.211  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       2.115   0.266   0.978  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       2.806   2.030   2.025  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.759   1.231   1.923  1.00  0.00           N  
ATOM    387  H   HIS A 587       4.101  -2.533  -1.569  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.986  -1.243   0.096  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.916   0.474  -0.872  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.530  -0.525  -1.275  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.669   2.072   1.112  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.489  -0.551   0.654  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       2.859   2.887   2.679  1.00  0.00           H  
ATOM    394  N   LYS A 588       3.308  -2.463   1.560  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.801  -2.893   2.852  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.719  -3.974   3.410  1.00  0.00           C  
ATOM    397  O   LYS A 588       3.904  -4.098   4.621  1.00  0.00           O  
ATOM    398  CB  LYS A 588       1.369  -3.426   2.736  1.00  0.00           C  
ATOM    399  CG  LYS A 588       1.275  -4.877   2.284  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.169  -5.307   2.083  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -0.771  -5.854   3.368  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -2.101  -6.481   3.136  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.801  -2.670   0.748  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.810  -2.037   3.510  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.897  -3.350   3.700  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.827  -2.816   2.032  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       1.805  -4.990   1.353  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.727  -5.507   3.036  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -0.748  -4.454   1.762  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -0.203  -6.075   1.324  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -0.101  -6.595   3.777  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -0.882  -5.043   4.072  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -2.826  -5.746   3.011  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -2.363  -7.075   3.948  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -2.073  -7.074   2.282  1.00  0.00           H  
ATOM    416  N   ARG A 589       4.293  -4.751   2.492  1.00  0.00           N  
ATOM    417  CA  ARG A 589       5.205  -5.836   2.837  1.00  0.00           C  
ATOM    418  C   ARG A 589       6.239  -5.383   3.862  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.732  -6.181   4.658  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.912  -6.345   1.580  1.00  0.00           C  
ATOM    421  CG  ARG A 589       5.942  -7.861   1.471  1.00  0.00           C  
ATOM    422  CD  ARG A 589       4.609  -8.411   0.991  1.00  0.00           C  
ATOM    423  NE  ARG A 589       4.596  -9.871   0.967  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       5.268 -10.604   0.081  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       6.005 -10.018  -0.854  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       5.202 -11.928   0.131  1.00  0.00           N  
ATOM    427  H   ARG A 589       4.094  -4.586   1.548  1.00  0.00           H  
ATOM    428  HA  ARG A 589       4.623  -6.638   3.255  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       5.401  -5.955   0.713  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       6.930  -5.985   1.579  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       6.712  -8.147   0.771  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       6.164  -8.277   2.443  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.831  -8.065   1.655  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       4.421  -8.041  -0.007  1.00  0.00           H  
ATOM    435  HE  ARG A 589       4.059 -10.330   1.646  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       6.058  -9.020  -0.898  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       6.507 -10.574  -1.516  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.648 -12.375   0.833  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       5.706 -12.479  -0.534  1.00  0.00           H  
ATOM    440  N   THR A 590       6.563  -4.095   3.832  1.00  0.00           N  
ATOM    441  CA  THR A 590       7.541  -3.534   4.758  1.00  0.00           C  
ATOM    442  C   THR A 590       6.991  -2.282   5.429  1.00  0.00           C  
ATOM    443  O   THR A 590       7.680  -1.268   5.540  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.842  -3.207   4.023  1.00  0.00           C  
ATOM    445  OG1 THR A 590       9.755  -2.554   4.886  1.00  0.00           O  
ATOM    446  CG2 THR A 590       8.639  -2.320   2.813  1.00  0.00           C  
ATOM    447  H   THR A 590       6.134  -3.506   3.171  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.743  -4.276   5.517  1.00  0.00           H  
ATOM    449  HB  THR A 590       9.294  -4.128   3.685  1.00  0.00           H  
ATOM    450  HG1 THR A 590      10.612  -2.492   4.457  1.00  0.00           H  
ATOM    451 HG21 THR A 590       9.506  -2.381   2.173  1.00  0.00           H  
ATOM    452 HG22 THR A 590       8.499  -1.299   3.136  1.00  0.00           H  
ATOM    453 HG23 THR A 590       7.766  -2.648   2.269  1.00  0.00           H  
ATOM    454  N   HIS A 591       5.739  -2.358   5.867  1.00  0.00           N  
ATOM    455  CA  HIS A 591       5.090  -1.227   6.517  1.00  0.00           C  
ATOM    456  C   HIS A 591       3.729  -1.641   7.092  1.00  0.00           C  
ATOM    457  O   HIS A 591       2.819  -0.827   7.227  1.00  0.00           O  
ATOM    458  CB  HIS A 591       4.968  -0.076   5.501  1.00  0.00           C  
ATOM    459  CG  HIS A 591       3.751   0.787   5.639  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       3.506   1.615   6.711  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       2.711   0.957   4.789  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.348   2.251   6.481  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       1.827   1.889   5.323  1.00  0.00           N  
ATOM    464  H   HIS A 591       5.239  -3.191   5.740  1.00  0.00           H  
ATOM    465  HA  HIS A 591       5.725  -0.909   7.330  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       5.830   0.565   5.599  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       4.960  -0.496   4.504  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       4.075   1.720   7.502  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       2.571   0.440   3.853  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       1.901   2.968   7.154  1.00  0.00           H  
ATOM    471  N   THR A 592       3.604  -2.918   7.445  1.00  0.00           N  
ATOM    472  CA  THR A 592       2.364  -3.434   8.013  1.00  0.00           C  
ATOM    473  C   THR A 592       2.536  -3.754   9.494  1.00  0.00           C  
ATOM    474  O   THR A 592       1.588  -3.659  10.273  1.00  0.00           O  
ATOM    475  CB  THR A 592       1.917  -4.689   7.259  1.00  0.00           C  
ATOM    476  OG1 THR A 592       1.779  -4.422   5.875  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.599  -5.245   7.753  1.00  0.00           C  
ATOM    478  H   THR A 592       4.364  -3.524   7.329  1.00  0.00           H  
ATOM    479  HA  THR A 592       1.607  -2.672   7.906  1.00  0.00           H  
ATOM    480  HB  THR A 592       2.667  -5.457   7.383  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.510  -3.874   5.579  1.00  0.00           H  
ATOM    482 HG21 THR A 592       0.511  -6.280   7.455  1.00  0.00           H  
ATOM    483 HG22 THR A 592      -0.214  -4.677   7.326  1.00  0.00           H  
ATOM    484 HG23 THR A 592       0.560  -5.177   8.830  1.00  0.00           H  
ATOM    485  N   GLY A 593       3.751  -4.134   9.874  1.00  0.00           N  
ATOM    486  CA  GLY A 593       4.024  -4.465  11.260  1.00  0.00           C  
ATOM    487  C   GLY A 593       4.121  -5.960  11.490  1.00  0.00           C  
ATOM    488  O   GLY A 593       4.801  -6.411  12.412  1.00  0.00           O  
ATOM    489  H   GLY A 593       4.467  -4.193   9.208  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       4.958  -4.005  11.551  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       3.232  -4.067  11.877  1.00  0.00           H  
ATOM    492  N   GLU A 594       3.440  -6.731  10.648  1.00  0.00           N  
ATOM    493  CA  GLU A 594       3.451  -8.185  10.761  1.00  0.00           C  
ATOM    494  C   GLU A 594       3.337  -8.836   9.386  1.00  0.00           C  
ATOM    495  O   GLU A 594       2.769  -9.920   9.247  1.00  0.00           O  
ATOM    496  CB  GLU A 594       2.306  -8.656  11.659  1.00  0.00           C  
ATOM    497  CG  GLU A 594       0.929  -8.290  11.130  1.00  0.00           C  
ATOM    498  CD  GLU A 594      -0.037  -7.907  12.234  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       0.416  -7.331  13.245  1.00  0.00           O  
ATOM    500  OE2 GLU A 594      -1.246  -8.182  12.087  1.00  0.00           O  
ATOM    501  H   GLU A 594       2.918  -6.312   9.932  1.00  0.00           H  
ATOM    502  HA  GLU A 594       4.390  -8.475  11.207  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       2.358  -9.730  11.754  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       2.423  -8.210  12.635  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       1.027  -7.455  10.453  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       0.525  -9.139  10.597  1.00  0.00           H  
ATOM    507  N   LYS A 595       3.879  -8.168   8.374  1.00  0.00           N  
ATOM    508  CA  LYS A 595       3.837  -8.681   7.009  1.00  0.00           C  
ATOM    509  C   LYS A 595       2.397  -8.852   6.537  1.00  0.00           C  
ATOM    510  O   LYS A 595       2.194  -9.466   5.468  1.00  0.00           O  
ATOM    511  CB  LYS A 595       4.580 -10.016   6.921  1.00  0.00           C  
ATOM    512  CG  LYS A 595       5.989  -9.891   6.366  1.00  0.00           C  
ATOM    513  CD  LYS A 595       7.017  -9.760   7.478  1.00  0.00           C  
ATOM    514  CE  LYS A 595       8.406  -9.487   6.923  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       8.525  -8.105   6.380  1.00  0.00           N  
ATOM    516  OXT LYS A 595       1.483  -8.372   7.240  1.00  0.00           O  
ATOM    517  H   LYS A 595       4.317  -7.309   8.548  1.00  0.00           H  
ATOM    518  HA  LYS A 595       4.329  -7.963   6.371  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       4.643 -10.446   7.910  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       4.023 -10.685   6.282  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       6.216 -10.771   5.783  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       6.041  -9.016   5.735  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       6.731  -8.943   8.124  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       7.039 -10.679   8.045  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       9.128  -9.616   7.716  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       8.609 -10.195   6.133  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       7.696  -7.879   5.794  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       9.381  -8.024   5.795  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       8.585  -7.419   7.159  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       0.827   2.138   3.550  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ARG A 565      -5.464   6.629  -9.703  1.00  0.00           N  
ATOM      2  CA  ARG A 565      -5.958   5.232  -9.592  1.00  0.00           C  
ATOM      3  C   ARG A 565      -6.612   4.984  -8.235  1.00  0.00           C  
ATOM      4  O   ARG A 565      -6.390   5.733  -7.284  1.00  0.00           O  
ATOM      5  CB  ARG A 565      -4.777   4.280  -9.791  1.00  0.00           C  
ATOM      6  CG  ARG A 565      -3.909   4.629 -10.990  1.00  0.00           C  
ATOM      7  CD  ARG A 565      -4.729   4.699 -12.269  1.00  0.00           C  
ATOM      8  NE  ARG A 565      -3.943   5.191 -13.398  1.00  0.00           N  
ATOM      9  CZ  ARG A 565      -4.476   5.678 -14.516  1.00  0.00           C  
ATOM     10  NH1 ARG A 565      -5.794   5.741 -14.659  1.00  0.00           N  
ATOM     11  NH2 ARG A 565      -3.689   6.104 -15.495  1.00  0.00           N  
ATOM     12  H1  ARG A 565      -5.194   6.792 -10.693  1.00  0.00           H  
ATOM     13  H2  ARG A 565      -4.644   6.726  -9.069  1.00  0.00           H  
ATOM     14  H3  ARG A 565      -6.237   7.263  -9.417  1.00  0.00           H  
ATOM     15  HA  ARG A 565      -6.686   5.062 -10.370  1.00  0.00           H  
ATOM     16  HB2 ARG A 565      -4.157   4.303  -8.907  1.00  0.00           H  
ATOM     17  HB3 ARG A 565      -5.156   3.278  -9.928  1.00  0.00           H  
ATOM     18  HG2 ARG A 565      -3.445   5.588 -10.820  1.00  0.00           H  
ATOM     19  HG3 ARG A 565      -3.147   3.872 -11.103  1.00  0.00           H  
ATOM     20  HD2 ARG A 565      -5.094   3.710 -12.502  1.00  0.00           H  
ATOM     21  HD3 ARG A 565      -5.566   5.362 -12.108  1.00  0.00           H  
ATOM     22  HE  ARG A 565      -2.966   5.157 -13.319  1.00  0.00           H  
ATOM     23 HH11 ARG A 565      -6.393   5.422 -13.925  1.00  0.00           H  
ATOM     24 HH12 ARG A 565      -6.188   6.108 -15.501  1.00  0.00           H  
ATOM     25 HH21 ARG A 565      -2.695   6.060 -15.393  1.00  0.00           H  
ATOM     26 HH22 ARG A 565      -4.089   6.470 -16.335  1.00  0.00           H  
ATOM     27  N   PRO A 566      -7.437   3.928  -8.128  1.00  0.00           N  
ATOM     28  CA  PRO A 566      -8.130   3.585  -6.888  1.00  0.00           C  
ATOM     29  C   PRO A 566      -7.276   2.739  -5.948  1.00  0.00           C  
ATOM     30  O   PRO A 566      -7.746   1.745  -5.393  1.00  0.00           O  
ATOM     31  CB  PRO A 566      -9.327   2.785  -7.389  1.00  0.00           C  
ATOM     32  CG  PRO A 566      -8.827   2.092  -8.613  1.00  0.00           C  
ATOM     33  CD  PRO A 566      -7.767   2.985  -9.215  1.00  0.00           C  
ATOM     34  HA  PRO A 566      -8.473   4.466  -6.368  1.00  0.00           H  
ATOM     35  HB2 PRO A 566      -9.635   2.079  -6.631  1.00  0.00           H  
ATOM     36  HB3 PRO A 566     -10.142   3.454  -7.620  1.00  0.00           H  
ATOM     37  HG2 PRO A 566      -8.401   1.137  -8.344  1.00  0.00           H  
ATOM     38  HG3 PRO A 566      -9.639   1.955  -9.311  1.00  0.00           H  
ATOM     39  HD2 PRO A 566      -6.901   2.404  -9.494  1.00  0.00           H  
ATOM     40  HD3 PRO A 566      -8.161   3.511 -10.072  1.00  0.00           H  
ATOM     41  N   PHE A 567      -6.023   3.141  -5.768  1.00  0.00           N  
ATOM     42  CA  PHE A 567      -5.106   2.423  -4.890  1.00  0.00           C  
ATOM     43  C   PHE A 567      -4.437   3.384  -3.914  1.00  0.00           C  
ATOM     44  O   PHE A 567      -3.572   4.169  -4.302  1.00  0.00           O  
ATOM     45  CB  PHE A 567      -4.041   1.689  -5.709  1.00  0.00           C  
ATOM     46  CG  PHE A 567      -4.575   1.041  -6.955  1.00  0.00           C  
ATOM     47  CD1 PHE A 567      -5.457  -0.024  -6.875  1.00  0.00           C  
ATOM     48  CD2 PHE A 567      -4.193   1.499  -8.205  1.00  0.00           C  
ATOM     49  CE1 PHE A 567      -5.948  -0.622  -8.020  1.00  0.00           C  
ATOM     50  CE2 PHE A 567      -4.681   0.905  -9.354  1.00  0.00           C  
ATOM     51  CZ  PHE A 567      -5.559  -0.157  -9.262  1.00  0.00           C  
ATOM     52  H   PHE A 567      -5.709   3.943  -6.233  1.00  0.00           H  
ATOM     53  HA  PHE A 567      -5.680   1.700  -4.330  1.00  0.00           H  
ATOM     54  HB2 PHE A 567      -3.276   2.392  -6.004  1.00  0.00           H  
ATOM     55  HB3 PHE A 567      -3.596   0.918  -5.098  1.00  0.00           H  
ATOM     56  HD1 PHE A 567      -5.761  -0.388  -5.905  1.00  0.00           H  
ATOM     57  HD2 PHE A 567      -3.506   2.329  -8.278  1.00  0.00           H  
ATOM     58  HE1 PHE A 567      -6.634  -1.453  -7.945  1.00  0.00           H  
ATOM     59  HE2 PHE A 567      -4.375   1.271 -10.323  1.00  0.00           H  
ATOM     60  HZ  PHE A 567      -5.941  -0.623 -10.158  1.00  0.00           H  
ATOM     61  N   MET A 568      -4.841   3.324  -2.650  1.00  0.00           N  
ATOM     62  CA  MET A 568      -4.274   4.198  -1.629  1.00  0.00           C  
ATOM     63  C   MET A 568      -4.231   3.506  -0.271  1.00  0.00           C  
ATOM     64  O   MET A 568      -5.255   3.362   0.397  1.00  0.00           O  
ATOM     65  CB  MET A 568      -5.084   5.492  -1.529  1.00  0.00           C  
ATOM     66  CG  MET A 568      -6.588   5.271  -1.527  1.00  0.00           C  
ATOM     67  SD  MET A 568      -7.515   6.817  -1.565  1.00  0.00           S  
ATOM     68  CE  MET A 568      -9.178   6.224  -1.264  1.00  0.00           C  
ATOM     69  H   MET A 568      -5.537   2.681  -2.399  1.00  0.00           H  
ATOM     70  HA  MET A 568      -3.265   4.440  -1.927  1.00  0.00           H  
ATOM     71  HB2 MET A 568      -4.816   6.000  -0.614  1.00  0.00           H  
ATOM     72  HB3 MET A 568      -4.835   6.124  -2.368  1.00  0.00           H  
ATOM     73  HG2 MET A 568      -6.853   4.687  -2.396  1.00  0.00           H  
ATOM     74  HG3 MET A 568      -6.857   4.727  -0.634  1.00  0.00           H  
ATOM     75  HE1 MET A 568      -9.873   6.770  -1.884  1.00  0.00           H  
ATOM     76  HE2 MET A 568      -9.430   6.372  -0.224  1.00  0.00           H  
ATOM     77  HE3 MET A 568      -9.234   5.172  -1.502  1.00  0.00           H  
ATOM     78  N   CYS A 569      -3.037   3.085   0.136  1.00  0.00           N  
ATOM     79  CA  CYS A 569      -2.859   2.415   1.416  1.00  0.00           C  
ATOM     80  C   CYS A 569      -2.998   3.403   2.562  1.00  0.00           C  
ATOM     81  O   CYS A 569      -2.063   4.138   2.877  1.00  0.00           O  
ATOM     82  CB  CYS A 569      -1.489   1.740   1.482  1.00  0.00           C  
ATOM     83  SG  CYS A 569      -0.902   1.372   3.149  1.00  0.00           S  
ATOM     84  H   CYS A 569      -2.259   3.231  -0.437  1.00  0.00           H  
ATOM     85  HA  CYS A 569      -3.626   1.664   1.504  1.00  0.00           H  
ATOM     86  HB2 CYS A 569      -1.527   0.811   0.939  1.00  0.00           H  
ATOM     87  HB3 CYS A 569      -0.766   2.387   1.027  1.00  0.00           H  
ATOM     88  N   THR A 570      -4.160   3.408   3.189  1.00  0.00           N  
ATOM     89  CA  THR A 570      -4.410   4.295   4.310  1.00  0.00           C  
ATOM     90  C   THR A 570      -5.016   3.525   5.474  1.00  0.00           C  
ATOM     91  O   THR A 570      -6.041   3.934   6.022  1.00  0.00           O  
ATOM     92  CB  THR A 570      -5.341   5.435   3.889  1.00  0.00           C  
ATOM     93  OG1 THR A 570      -6.674   4.972   3.759  1.00  0.00           O  
ATOM     94  CG2 THR A 570      -4.948   6.075   2.575  1.00  0.00           C  
ATOM     95  H   THR A 570      -4.865   2.792   2.898  1.00  0.00           H  
ATOM     96  HA  THR A 570      -3.464   4.711   4.621  1.00  0.00           H  
ATOM     97  HB  THR A 570      -5.321   6.202   4.650  1.00  0.00           H  
ATOM     98  HG1 THR A 570      -6.705   4.262   3.114  1.00  0.00           H  
ATOM     99 HG21 THR A 570      -3.874   6.047   2.468  1.00  0.00           H  
ATOM    100 HG22 THR A 570      -5.285   7.101   2.560  1.00  0.00           H  
ATOM    101 HG23 THR A 570      -5.405   5.534   1.760  1.00  0.00           H  
ATOM    102  N   TRP A 571      -4.396   2.396   5.846  1.00  0.00           N  
ATOM    103  CA  TRP A 571      -4.931   1.583   6.955  1.00  0.00           C  
ATOM    104  C   TRP A 571      -5.436   2.475   8.098  1.00  0.00           C  
ATOM    105  O   TRP A 571      -6.618   2.815   8.151  1.00  0.00           O  
ATOM    106  CB  TRP A 571      -3.911   0.575   7.518  1.00  0.00           C  
ATOM    107  CG  TRP A 571      -2.879   0.092   6.552  1.00  0.00           C  
ATOM    108  CD1 TRP A 571      -1.542   0.357   6.599  1.00  0.00           C  
ATOM    109  CD2 TRP A 571      -3.082  -0.762   5.421  1.00  0.00           C  
ATOM    110  NE1 TRP A 571      -0.901  -0.274   5.566  1.00  0.00           N  
ATOM    111  CE2 TRP A 571      -1.824  -0.963   4.826  1.00  0.00           C  
ATOM    112  CE3 TRP A 571      -4.201  -1.373   4.848  1.00  0.00           C  
ATOM    113  CZ2 TRP A 571      -1.651  -1.746   3.693  1.00  0.00           C  
ATOM    114  CZ3 TRP A 571      -4.028  -2.153   3.719  1.00  0.00           C  
ATOM    115  CH2 TRP A 571      -2.759  -2.332   3.152  1.00  0.00           C  
ATOM    116  H   TRP A 571      -3.584   2.103   5.356  1.00  0.00           H  
ATOM    117  HA  TRP A 571      -5.776   1.033   6.564  1.00  0.00           H  
ATOM    118  HB2 TRP A 571      -3.388   1.026   8.343  1.00  0.00           H  
ATOM    119  HB3 TRP A 571      -4.449  -0.289   7.881  1.00  0.00           H  
ATOM    120  HD1 TRP A 571      -1.070   0.977   7.348  1.00  0.00           H  
ATOM    121  HE1 TRP A 571       0.060  -0.235   5.385  1.00  0.00           H  
ATOM    122  HE3 TRP A 571      -5.186  -1.246   5.273  1.00  0.00           H  
ATOM    123  HZ2 TRP A 571      -0.683  -1.890   3.243  1.00  0.00           H  
ATOM    124  HZ3 TRP A 571      -4.880  -2.633   3.261  1.00  0.00           H  
ATOM    125  HH2 TRP A 571      -2.666  -2.949   2.271  1.00  0.00           H  
ATOM    126  N   SER A 572      -4.537   2.854   9.007  1.00  0.00           N  
ATOM    127  CA  SER A 572      -4.899   3.704  10.134  1.00  0.00           C  
ATOM    128  C   SER A 572      -4.432   5.139   9.908  1.00  0.00           C  
ATOM    129  O   SER A 572      -5.187   6.089  10.114  1.00  0.00           O  
ATOM    130  CB  SER A 572      -4.294   3.156  11.427  1.00  0.00           C  
ATOM    131  OG  SER A 572      -5.203   2.295  12.091  1.00  0.00           O  
ATOM    132  H   SER A 572      -3.609   2.561   8.915  1.00  0.00           H  
ATOM    133  HA  SER A 572      -5.975   3.698  10.221  1.00  0.00           H  
ATOM    134  HB2 SER A 572      -3.396   2.601  11.196  1.00  0.00           H  
ATOM    135  HB3 SER A 572      -4.049   3.978  12.085  1.00  0.00           H  
ATOM    136  HG  SER A 572      -5.345   1.508  11.560  1.00  0.00           H  
ATOM    137  N   TYR A 573      -3.179   5.286   9.489  1.00  0.00           N  
ATOM    138  CA  TYR A 573      -2.605   6.603   9.241  1.00  0.00           C  
ATOM    139  C   TYR A 573      -1.328   6.496   8.408  1.00  0.00           C  
ATOM    140  O   TYR A 573      -0.251   6.901   8.847  1.00  0.00           O  
ATOM    141  CB  TYR A 573      -2.307   7.305  10.568  1.00  0.00           C  
ATOM    142  CG  TYR A 573      -2.396   8.812  10.492  1.00  0.00           C  
ATOM    143  CD1 TYR A 573      -1.406   9.555   9.861  1.00  0.00           C  
ATOM    144  CD2 TYR A 573      -3.470   9.493  11.052  1.00  0.00           C  
ATOM    145  CE1 TYR A 573      -1.483  10.933   9.791  1.00  0.00           C  
ATOM    146  CE2 TYR A 573      -3.554  10.870  10.986  1.00  0.00           C  
ATOM    147  CZ  TYR A 573      -2.559  11.585  10.354  1.00  0.00           C  
ATOM    148  OH  TYR A 573      -2.639  12.958  10.287  1.00  0.00           O  
ATOM    149  H   TYR A 573      -2.625   4.489   9.347  1.00  0.00           H  
ATOM    150  HA  TYR A 573      -3.331   7.184   8.692  1.00  0.00           H  
ATOM    151  HB2 TYR A 573      -3.014   6.969  11.311  1.00  0.00           H  
ATOM    152  HB3 TYR A 573      -1.308   7.046  10.887  1.00  0.00           H  
ATOM    153  HD1 TYR A 573      -0.564   9.041   9.420  1.00  0.00           H  
ATOM    154  HD2 TYR A 573      -4.247   8.930  11.547  1.00  0.00           H  
ATOM    155  HE1 TYR A 573      -0.703  11.492   9.296  1.00  0.00           H  
ATOM    156  HE2 TYR A 573      -4.397  11.381  11.427  1.00  0.00           H  
ATOM    157  HH  TYR A 573      -3.555  13.220  10.171  1.00  0.00           H  
ATOM    158  N   CYS A 574      -1.457   5.951   7.203  1.00  0.00           N  
ATOM    159  CA  CYS A 574      -0.315   5.794   6.308  1.00  0.00           C  
ATOM    160  C   CYS A 574      -0.070   7.077   5.519  1.00  0.00           C  
ATOM    161  O   CYS A 574       1.055   7.572   5.453  1.00  0.00           O  
ATOM    162  CB  CYS A 574      -0.550   4.620   5.351  1.00  0.00           C  
ATOM    163  SG  CYS A 574       0.685   4.460   4.035  1.00  0.00           S  
ATOM    164  H   CYS A 574      -2.341   5.649   6.907  1.00  0.00           H  
ATOM    165  HA  CYS A 574       0.555   5.586   6.913  1.00  0.00           H  
ATOM    166  HB2 CYS A 574      -0.544   3.700   5.916  1.00  0.00           H  
ATOM    167  HB3 CYS A 574      -1.515   4.740   4.884  1.00  0.00           H  
ATOM    168  N   GLY A 575      -1.131   7.608   4.921  1.00  0.00           N  
ATOM    169  CA  GLY A 575      -1.011   8.827   4.144  1.00  0.00           C  
ATOM    170  C   GLY A 575      -0.103   8.660   2.942  1.00  0.00           C  
ATOM    171  O   GLY A 575       0.973   9.256   2.880  1.00  0.00           O  
ATOM    172  H   GLY A 575      -2.002   7.169   5.008  1.00  0.00           H  
ATOM    173  HA2 GLY A 575      -1.992   9.121   3.802  1.00  0.00           H  
ATOM    174  HA3 GLY A 575      -0.612   9.606   4.777  1.00  0.00           H  
ATOM    175  N   LYS A 576      -0.537   7.848   1.984  1.00  0.00           N  
ATOM    176  CA  LYS A 576       0.241   7.605   0.778  1.00  0.00           C  
ATOM    177  C   LYS A 576      -0.605   6.916  -0.286  1.00  0.00           C  
ATOM    178  O   LYS A 576      -1.157   5.840  -0.055  1.00  0.00           O  
ATOM    179  CB  LYS A 576       1.472   6.755   1.100  1.00  0.00           C  
ATOM    180  CG  LYS A 576       2.688   7.104   0.259  1.00  0.00           C  
ATOM    181  CD  LYS A 576       3.861   6.188   0.567  1.00  0.00           C  
ATOM    182  CE  LYS A 576       5.188   6.912   0.413  1.00  0.00           C  
ATOM    183  NZ  LYS A 576       6.188   6.461   1.419  1.00  0.00           N  
ATOM    184  H   LYS A 576      -1.401   7.404   2.089  1.00  0.00           H  
ATOM    185  HA  LYS A 576       0.564   8.561   0.399  1.00  0.00           H  
ATOM    186  HB2 LYS A 576       1.728   6.893   2.140  1.00  0.00           H  
ATOM    187  HB3 LYS A 576       1.231   5.716   0.933  1.00  0.00           H  
ATOM    188  HG2 LYS A 576       2.432   7.005  -0.785  1.00  0.00           H  
ATOM    189  HG3 LYS A 576       2.976   8.125   0.466  1.00  0.00           H  
ATOM    190  HD2 LYS A 576       3.772   5.834   1.583  1.00  0.00           H  
ATOM    191  HD3 LYS A 576       3.838   5.348  -0.112  1.00  0.00           H  
ATOM    192  HE2 LYS A 576       5.576   6.720  -0.577  1.00  0.00           H  
ATOM    193  HE3 LYS A 576       5.021   7.973   0.534  1.00  0.00           H  
ATOM    194  HZ1 LYS A 576       5.705   6.118   2.274  1.00  0.00           H  
ATOM    195  HZ2 LYS A 576       6.814   7.249   1.681  1.00  0.00           H  
ATOM    196  HZ3 LYS A 576       6.767   5.690   1.028  1.00  0.00           H  
ATOM    197  N   ARG A 577      -0.705   7.544  -1.453  1.00  0.00           N  
ATOM    198  CA  ARG A 577      -1.486   6.992  -2.553  1.00  0.00           C  
ATOM    199  C   ARG A 577      -0.627   6.092  -3.435  1.00  0.00           C  
ATOM    200  O   ARG A 577       0.601   6.135  -3.374  1.00  0.00           O  
ATOM    201  CB  ARG A 577      -2.094   8.119  -3.390  1.00  0.00           C  
ATOM    202  CG  ARG A 577      -3.514   8.475  -2.984  1.00  0.00           C  
ATOM    203  CD  ARG A 577      -3.768   9.969  -3.100  1.00  0.00           C  
ATOM    204  NE  ARG A 577      -5.043  10.355  -2.502  1.00  0.00           N  
ATOM    205  CZ  ARG A 577      -5.666  11.502  -2.760  1.00  0.00           C  
ATOM    206  NH1 ARG A 577      -5.134  12.379  -3.603  1.00  0.00           N  
ATOM    207  NH2 ARG A 577      -6.824  11.774  -2.174  1.00  0.00           N  
ATOM    208  H   ARG A 577      -0.243   8.399  -1.576  1.00  0.00           H  
ATOM    209  HA  ARG A 577      -2.284   6.402  -2.128  1.00  0.00           H  
ATOM    210  HB2 ARG A 577      -1.480   9.001  -3.286  1.00  0.00           H  
ATOM    211  HB3 ARG A 577      -2.104   7.817  -4.427  1.00  0.00           H  
ATOM    212  HG2 ARG A 577      -4.204   7.951  -3.628  1.00  0.00           H  
ATOM    213  HG3 ARG A 577      -3.671   8.170  -1.959  1.00  0.00           H  
ATOM    214  HD2 ARG A 577      -2.971  10.496  -2.597  1.00  0.00           H  
ATOM    215  HD3 ARG A 577      -3.774  10.239  -4.146  1.00  0.00           H  
ATOM    216  HE  ARG A 577      -5.458   9.725  -1.876  1.00  0.00           H  
ATOM    217 HH11 ARG A 577      -4.262  12.180  -4.049  1.00  0.00           H  
ATOM    218 HH12 ARG A 577      -5.607  13.240  -3.792  1.00  0.00           H  
ATOM    219 HH21 ARG A 577      -7.229  11.117  -1.539  1.00  0.00           H  
ATOM    220 HH22 ARG A 577      -7.292  12.636  -2.367  1.00  0.00           H  
ATOM    221  N   PHE A 578      -1.284   5.277  -4.251  1.00  0.00           N  
ATOM    222  CA  PHE A 578      -0.586   4.363  -5.145  1.00  0.00           C  
ATOM    223  C   PHE A 578      -1.249   4.332  -6.517  1.00  0.00           C  
ATOM    224  O   PHE A 578      -2.390   4.766  -6.677  1.00  0.00           O  
ATOM    225  CB  PHE A 578      -0.560   2.957  -4.547  1.00  0.00           C  
ATOM    226  CG  PHE A 578       0.503   2.770  -3.503  1.00  0.00           C  
ATOM    227  CD1 PHE A 578       1.843   2.788  -3.852  1.00  0.00           C  
ATOM    228  CD2 PHE A 578       0.163   2.577  -2.173  1.00  0.00           C  
ATOM    229  CE1 PHE A 578       2.825   2.617  -2.895  1.00  0.00           C  
ATOM    230  CE2 PHE A 578       1.141   2.405  -1.212  1.00  0.00           C  
ATOM    231  CZ  PHE A 578       2.474   2.425  -1.574  1.00  0.00           C  
ATOM    232  H   PHE A 578      -2.265   5.288  -4.252  1.00  0.00           H  
ATOM    233  HA  PHE A 578       0.428   4.717  -5.256  1.00  0.00           H  
ATOM    234  HB2 PHE A 578      -1.515   2.750  -4.088  1.00  0.00           H  
ATOM    235  HB3 PHE A 578      -0.381   2.241  -5.336  1.00  0.00           H  
ATOM    236  HD1 PHE A 578       2.118   2.939  -4.885  1.00  0.00           H  
ATOM    237  HD2 PHE A 578      -0.879   2.561  -1.890  1.00  0.00           H  
ATOM    238  HE1 PHE A 578       3.866   2.631  -3.182  1.00  0.00           H  
ATOM    239  HE2 PHE A 578       0.863   2.256  -0.179  1.00  0.00           H  
ATOM    240  HZ  PHE A 578       3.240   2.291  -0.824  1.00  0.00           H  
ATOM    241  N   THR A 579      -0.528   3.815  -7.505  1.00  0.00           N  
ATOM    242  CA  THR A 579      -1.046   3.725  -8.865  1.00  0.00           C  
ATOM    243  C   THR A 579      -1.227   2.270  -9.295  1.00  0.00           C  
ATOM    244  O   THR A 579      -1.821   1.995 -10.338  1.00  0.00           O  
ATOM    245  CB  THR A 579      -0.108   4.442  -9.838  1.00  0.00           C  
ATOM    246  OG1 THR A 579       0.283   5.701  -9.321  1.00  0.00           O  
ATOM    247  CG2 THR A 579      -0.723   4.676 -11.200  1.00  0.00           C  
ATOM    248  H   THR A 579       0.375   3.485  -7.315  1.00  0.00           H  
ATOM    249  HA  THR A 579      -2.009   4.214  -8.884  1.00  0.00           H  
ATOM    250  HB  THR A 579       0.779   3.841  -9.974  1.00  0.00           H  
ATOM    251  HG1 THR A 579       0.878   5.572  -8.579  1.00  0.00           H  
ATOM    252 HG21 THR A 579      -1.175   3.761 -11.554  1.00  0.00           H  
ATOM    253 HG22 THR A 579       0.044   4.989 -11.893  1.00  0.00           H  
ATOM    254 HG23 THR A 579      -1.478   5.445 -11.127  1.00  0.00           H  
ATOM    255  N   ARG A 580      -0.715   1.339  -8.492  1.00  0.00           N  
ATOM    256  CA  ARG A 580      -0.829  -0.080  -8.804  1.00  0.00           C  
ATOM    257  C   ARG A 580      -1.156  -0.888  -7.554  1.00  0.00           C  
ATOM    258  O   ARG A 580      -0.586  -0.659  -6.488  1.00  0.00           O  
ATOM    259  CB  ARG A 580       0.470  -0.592  -9.428  1.00  0.00           C  
ATOM    260  CG  ARG A 580       0.904   0.188 -10.659  1.00  0.00           C  
ATOM    261  CD  ARG A 580      -0.053  -0.024 -11.821  1.00  0.00           C  
ATOM    262  NE  ARG A 580       0.654  -0.178 -13.091  1.00  0.00           N  
ATOM    263  CZ  ARG A 580       1.226  -1.312 -13.489  1.00  0.00           C  
ATOM    264  NH1 ARG A 580       1.183  -2.392 -12.719  1.00  0.00           N  
ATOM    265  NH2 ARG A 580       1.845  -1.366 -14.660  1.00  0.00           N  
ATOM    266  H   ARG A 580      -0.252   1.611  -7.672  1.00  0.00           H  
ATOM    267  HA  ARG A 580      -1.632  -0.199  -9.517  1.00  0.00           H  
ATOM    268  HB2 ARG A 580       1.257  -0.529  -8.692  1.00  0.00           H  
ATOM    269  HB3 ARG A 580       0.336  -1.625  -9.712  1.00  0.00           H  
ATOM    270  HG2 ARG A 580       0.931   1.240 -10.416  1.00  0.00           H  
ATOM    271  HG3 ARG A 580       1.891  -0.140 -10.951  1.00  0.00           H  
ATOM    272  HD2 ARG A 580      -0.635  -0.914 -11.634  1.00  0.00           H  
ATOM    273  HD3 ARG A 580      -0.712   0.828 -11.888  1.00  0.00           H  
ATOM    274  HE  ARG A 580       0.703   0.605 -13.679  1.00  0.00           H  
ATOM    275 HH11 ARG A 580       0.719  -2.358 -11.834  1.00  0.00           H  
ATOM    276 HH12 ARG A 580       1.615  -3.240 -13.024  1.00  0.00           H  
ATOM    277 HH21 ARG A 580       1.881  -0.555 -15.245  1.00  0.00           H  
ATOM    278 HH22 ARG A 580       2.276  -2.217 -14.960  1.00  0.00           H  
ATOM    279  N   SER A 581      -2.076  -1.837  -7.693  1.00  0.00           N  
ATOM    280  CA  SER A 581      -2.475  -2.682  -6.575  1.00  0.00           C  
ATOM    281  C   SER A 581      -1.284  -3.468  -6.040  1.00  0.00           C  
ATOM    282  O   SER A 581      -1.136  -3.648  -4.832  1.00  0.00           O  
ATOM    283  CB  SER A 581      -3.584  -3.644  -7.006  1.00  0.00           C  
ATOM    284  OG  SER A 581      -4.243  -4.200  -5.881  1.00  0.00           O  
ATOM    285  H   SER A 581      -2.493  -1.974  -8.569  1.00  0.00           H  
ATOM    286  HA  SER A 581      -2.851  -2.041  -5.792  1.00  0.00           H  
ATOM    287  HB2 SER A 581      -4.308  -3.111  -7.603  1.00  0.00           H  
ATOM    288  HB3 SER A 581      -3.156  -4.445  -7.590  1.00  0.00           H  
ATOM    289  HG  SER A 581      -4.905  -4.829  -6.176  1.00  0.00           H  
ATOM    290  N   ASP A 582      -0.435  -3.935  -6.950  1.00  0.00           N  
ATOM    291  CA  ASP A 582       0.748  -4.704  -6.575  1.00  0.00           C  
ATOM    292  C   ASP A 582       1.596  -3.951  -5.556  1.00  0.00           C  
ATOM    293  O   ASP A 582       2.186  -4.554  -4.660  1.00  0.00           O  
ATOM    294  CB  ASP A 582       1.586  -5.017  -7.813  1.00  0.00           C  
ATOM    295  CG  ASP A 582       1.169  -6.312  -8.483  1.00  0.00           C  
ATOM    296  OD1 ASP A 582       0.012  -6.737  -8.283  1.00  0.00           O  
ATOM    297  OD2 ASP A 582       1.998  -6.900  -9.209  1.00  0.00           O  
ATOM    298  H   ASP A 582      -0.607  -3.758  -7.898  1.00  0.00           H  
ATOM    299  HA  ASP A 582       0.414  -5.631  -6.134  1.00  0.00           H  
ATOM    300  HB2 ASP A 582       1.478  -4.213  -8.526  1.00  0.00           H  
ATOM    301  HB3 ASP A 582       2.624  -5.100  -7.525  1.00  0.00           H  
ATOM    302  N   GLU A 583       1.653  -2.630  -5.697  1.00  0.00           N  
ATOM    303  CA  GLU A 583       2.431  -1.800  -4.785  1.00  0.00           C  
ATOM    304  C   GLU A 583       2.013  -2.028  -3.351  1.00  0.00           C  
ATOM    305  O   GLU A 583       2.833  -2.367  -2.507  1.00  0.00           O  
ATOM    306  CB  GLU A 583       2.269  -0.322  -5.136  1.00  0.00           C  
ATOM    307  CG  GLU A 583       3.537   0.492  -4.929  1.00  0.00           C  
ATOM    308  CD  GLU A 583       4.733  -0.093  -5.654  1.00  0.00           C  
ATOM    309  OE1 GLU A 583       4.706  -0.140  -6.902  1.00  0.00           O  
ATOM    310  OE2 GLU A 583       5.697  -0.503  -4.974  1.00  0.00           O  
ATOM    311  H   GLU A 583       1.162  -2.205  -6.430  1.00  0.00           H  
ATOM    312  HA  GLU A 583       3.464  -2.069  -4.877  1.00  0.00           H  
ATOM    313  HB2 GLU A 583       1.976  -0.239  -6.171  1.00  0.00           H  
ATOM    314  HB3 GLU A 583       1.491   0.098  -4.514  1.00  0.00           H  
ATOM    315  HG2 GLU A 583       3.370   1.493  -5.296  1.00  0.00           H  
ATOM    316  HG3 GLU A 583       3.757   0.528  -3.872  1.00  0.00           H  
ATOM    317  N   LEU A 584       0.737  -1.841  -3.079  1.00  0.00           N  
ATOM    318  CA  LEU A 584       0.226  -2.023  -1.731  1.00  0.00           C  
ATOM    319  C   LEU A 584       0.528  -3.419  -1.209  1.00  0.00           C  
ATOM    320  O   LEU A 584       0.764  -3.599  -0.020  1.00  0.00           O  
ATOM    321  CB  LEU A 584      -1.279  -1.750  -1.681  1.00  0.00           C  
ATOM    322  CG  LEU A 584      -1.723  -0.448  -2.353  1.00  0.00           C  
ATOM    323  CD1 LEU A 584      -2.235  -0.721  -3.759  1.00  0.00           C  
ATOM    324  CD2 LEU A 584      -2.792   0.245  -1.521  1.00  0.00           C  
ATOM    325  H   LEU A 584       0.129  -1.570  -3.798  1.00  0.00           H  
ATOM    326  HA  LEU A 584       0.736  -1.313  -1.097  1.00  0.00           H  
ATOM    327  HB2 LEU A 584      -1.788  -2.573  -2.162  1.00  0.00           H  
ATOM    328  HB3 LEU A 584      -1.583  -1.717  -0.646  1.00  0.00           H  
ATOM    329  HG  LEU A 584      -0.875   0.216  -2.431  1.00  0.00           H  
ATOM    330 HD11 LEU A 584      -1.907   0.067  -4.421  1.00  0.00           H  
ATOM    331 HD12 LEU A 584      -3.314  -0.757  -3.749  1.00  0.00           H  
ATOM    332 HD13 LEU A 584      -1.846  -1.667  -4.107  1.00  0.00           H  
ATOM    333 HD21 LEU A 584      -2.328   0.979  -0.879  1.00  0.00           H  
ATOM    334 HD22 LEU A 584      -3.309  -0.486  -0.918  1.00  0.00           H  
ATOM    335 HD23 LEU A 584      -3.497   0.735  -2.177  1.00  0.00           H  
ATOM    336  N   GLN A 585       0.536  -4.405  -2.095  1.00  0.00           N  
ATOM    337  CA  GLN A 585       0.828  -5.770  -1.687  1.00  0.00           C  
ATOM    338  C   GLN A 585       2.233  -5.851  -1.103  1.00  0.00           C  
ATOM    339  O   GLN A 585       2.425  -6.280   0.033  1.00  0.00           O  
ATOM    340  CB  GLN A 585       0.692  -6.721  -2.880  1.00  0.00           C  
ATOM    341  CG  GLN A 585      -0.707  -7.302  -3.059  1.00  0.00           C  
ATOM    342  CD  GLN A 585      -1.802  -6.428  -2.471  1.00  0.00           C  
ATOM    343  OE1 GLN A 585      -2.526  -6.846  -1.567  1.00  0.00           O  
ATOM    344  NE2 GLN A 585      -1.927  -5.209  -2.983  1.00  0.00           N  
ATOM    345  H   GLN A 585       0.355  -4.212  -3.037  1.00  0.00           H  
ATOM    346  HA  GLN A 585       0.115  -6.050  -0.927  1.00  0.00           H  
ATOM    347  HB2 GLN A 585       0.951  -6.186  -3.781  1.00  0.00           H  
ATOM    348  HB3 GLN A 585       1.383  -7.541  -2.750  1.00  0.00           H  
ATOM    349  HG2 GLN A 585      -0.897  -7.421  -4.115  1.00  0.00           H  
ATOM    350  HG3 GLN A 585      -0.743  -8.269  -2.579  1.00  0.00           H  
ATOM    351 HE21 GLN A 585      -1.316  -4.943  -3.702  1.00  0.00           H  
ATOM    352 HE22 GLN A 585      -2.625  -4.624  -2.620  1.00  0.00           H  
ATOM    353  N   ARG A 586       3.213  -5.434  -1.892  1.00  0.00           N  
ATOM    354  CA  ARG A 586       4.600  -5.449  -1.459  1.00  0.00           C  
ATOM    355  C   ARG A 586       4.907  -4.327  -0.469  1.00  0.00           C  
ATOM    356  O   ARG A 586       5.640  -4.529   0.498  1.00  0.00           O  
ATOM    357  CB  ARG A 586       5.532  -5.352  -2.657  1.00  0.00           C  
ATOM    358  CG  ARG A 586       5.490  -4.006  -3.363  1.00  0.00           C  
ATOM    359  CD  ARG A 586       6.533  -3.920  -4.466  1.00  0.00           C  
ATOM    360  NE  ARG A 586       5.923  -3.886  -5.794  1.00  0.00           N  
ATOM    361  CZ  ARG A 586       6.604  -4.048  -6.926  1.00  0.00           C  
ATOM    362  NH1 ARG A 586       7.915  -4.257  -6.896  1.00  0.00           N  
ATOM    363  NH2 ARG A 586       5.974  -4.002  -8.091  1.00  0.00           N  
ATOM    364  H   ARG A 586       2.999  -5.104  -2.786  1.00  0.00           H  
ATOM    365  HA  ARG A 586       4.770  -6.393  -0.968  1.00  0.00           H  
ATOM    366  HB2 ARG A 586       6.540  -5.528  -2.317  1.00  0.00           H  
ATOM    367  HB3 ARG A 586       5.259  -6.117  -3.366  1.00  0.00           H  
ATOM    368  HG2 ARG A 586       4.511  -3.868  -3.796  1.00  0.00           H  
ATOM    369  HG3 ARG A 586       5.679  -3.226  -2.640  1.00  0.00           H  
ATOM    370  HD2 ARG A 586       7.113  -3.020  -4.325  1.00  0.00           H  
ATOM    371  HD3 ARG A 586       7.182  -4.780  -4.400  1.00  0.00           H  
ATOM    372  HE  ARG A 586       4.957  -3.733  -5.845  1.00  0.00           H  
ATOM    373 HH11 ARG A 586       8.397  -4.293  -6.021  1.00  0.00           H  
ATOM    374 HH12 ARG A 586       8.421  -4.378  -7.750  1.00  0.00           H  
ATOM    375 HH21 ARG A 586       4.986  -3.846  -8.120  1.00  0.00           H  
ATOM    376 HH22 ARG A 586       6.485  -4.124  -8.942  1.00  0.00           H  
ATOM    377  N   HIS A 587       4.361  -3.137  -0.719  1.00  0.00           N  
ATOM    378  CA  HIS A 587       4.608  -2.001   0.157  1.00  0.00           C  
ATOM    379  C   HIS A 587       4.033  -2.278   1.540  1.00  0.00           C  
ATOM    380  O   HIS A 587       4.700  -2.055   2.550  1.00  0.00           O  
ATOM    381  CB  HIS A 587       4.042  -0.710  -0.456  1.00  0.00           C  
ATOM    382  CG  HIS A 587       3.386   0.210   0.521  1.00  0.00           C  
ATOM    383  ND1 HIS A 587       4.030   1.241   1.166  1.00  0.00           N  
ATOM    384  CD2 HIS A 587       2.104   0.240   0.944  1.00  0.00           C  
ATOM    385  CE1 HIS A 587       3.134   1.856   1.949  1.00  0.00           C  
ATOM    386  NE2 HIS A 587       1.945   1.288   1.852  1.00  0.00           N  
ATOM    387  H   HIS A 587       3.786  -3.021  -1.508  1.00  0.00           H  
ATOM    388  HA  HIS A 587       5.680  -1.898   0.252  1.00  0.00           H  
ATOM    389  HB2 HIS A 587       4.846  -0.166  -0.927  1.00  0.00           H  
ATOM    390  HB3 HIS A 587       3.311  -0.969  -1.204  1.00  0.00           H  
ATOM    391  HD1 HIS A 587       4.975   1.482   1.070  1.00  0.00           H  
ATOM    392  HD2 HIS A 587       1.325  -0.439   0.630  1.00  0.00           H  
ATOM    393  HE1 HIS A 587       3.353   2.707   2.577  1.00  0.00           H  
ATOM    394  N   LYS A 588       2.811  -2.805   1.587  1.00  0.00           N  
ATOM    395  CA  LYS A 588       2.201  -3.146   2.863  1.00  0.00           C  
ATOM    396  C   LYS A 588       3.053  -4.212   3.543  1.00  0.00           C  
ATOM    397  O   LYS A 588       3.156  -4.271   4.769  1.00  0.00           O  
ATOM    398  CB  LYS A 588       0.769  -3.663   2.679  1.00  0.00           C  
ATOM    399  CG  LYS A 588       0.679  -5.120   2.249  1.00  0.00           C  
ATOM    400  CD  LYS A 588      -0.765  -5.567   2.091  1.00  0.00           C  
ATOM    401  CE  LYS A 588      -0.858  -7.051   1.777  1.00  0.00           C  
ATOM    402  NZ  LYS A 588      -2.230  -7.583   2.002  1.00  0.00           N  
ATOM    403  H   LYS A 588       2.331  -2.993   0.753  1.00  0.00           H  
ATOM    404  HA  LYS A 588       2.181  -2.253   3.470  1.00  0.00           H  
ATOM    405  HB2 LYS A 588       0.245  -3.560   3.616  1.00  0.00           H  
ATOM    406  HB3 LYS A 588       0.276  -3.059   1.936  1.00  0.00           H  
ATOM    407  HG2 LYS A 588       1.186  -5.238   1.307  1.00  0.00           H  
ATOM    408  HG3 LYS A 588       1.157  -5.736   2.997  1.00  0.00           H  
ATOM    409  HD2 LYS A 588      -1.296  -5.370   3.011  1.00  0.00           H  
ATOM    410  HD3 LYS A 588      -1.218  -5.008   1.285  1.00  0.00           H  
ATOM    411  HE2 LYS A 588      -0.587  -7.205   0.743  1.00  0.00           H  
ATOM    412  HE3 LYS A 588      -0.165  -7.584   2.413  1.00  0.00           H  
ATOM    413  HZ1 LYS A 588      -2.295  -8.018   2.945  1.00  0.00           H  
ATOM    414  HZ2 LYS A 588      -2.458  -8.301   1.285  1.00  0.00           H  
ATOM    415  HZ3 LYS A 588      -2.926  -6.813   1.939  1.00  0.00           H  
ATOM    416  N   ARG A 589       3.665  -5.052   2.707  1.00  0.00           N  
ATOM    417  CA  ARG A 589       4.526  -6.135   3.165  1.00  0.00           C  
ATOM    418  C   ARG A 589       5.546  -5.642   4.188  1.00  0.00           C  
ATOM    419  O   ARG A 589       6.011  -6.407   5.033  1.00  0.00           O  
ATOM    420  CB  ARG A 589       5.249  -6.768   1.975  1.00  0.00           C  
ATOM    421  CG  ARG A 589       5.314  -8.285   2.041  1.00  0.00           C  
ATOM    422  CD  ARG A 589       3.943  -8.910   1.842  1.00  0.00           C  
ATOM    423  NE  ARG A 589       4.030 -10.241   1.247  1.00  0.00           N  
ATOM    424  CZ  ARG A 589       3.016 -10.850   0.636  1.00  0.00           C  
ATOM    425  NH1 ARG A 589       1.835 -10.251   0.540  1.00  0.00           N  
ATOM    426  NH2 ARG A 589       3.182 -12.060   0.121  1.00  0.00           N  
ATOM    427  H   ARG A 589       3.530  -4.935   1.745  1.00  0.00           H  
ATOM    428  HA  ARG A 589       3.901  -6.880   3.622  1.00  0.00           H  
ATOM    429  HB2 ARG A 589       4.734  -6.491   1.068  1.00  0.00           H  
ATOM    430  HB3 ARG A 589       6.259  -6.387   1.936  1.00  0.00           H  
ATOM    431  HG2 ARG A 589       5.976  -8.641   1.266  1.00  0.00           H  
ATOM    432  HG3 ARG A 589       5.698  -8.578   3.007  1.00  0.00           H  
ATOM    433  HD2 ARG A 589       3.454  -8.986   2.802  1.00  0.00           H  
ATOM    434  HD3 ARG A 589       3.361  -8.272   1.193  1.00  0.00           H  
ATOM    435  HE  ARG A 589       4.891 -10.707   1.305  1.00  0.00           H  
ATOM    436 HH11 ARG A 589       1.702  -9.339   0.926  1.00  0.00           H  
ATOM    437 HH12 ARG A 589       1.077 -10.714   0.079  1.00  0.00           H  
ATOM    438 HH21 ARG A 589       4.070 -12.515   0.191  1.00  0.00           H  
ATOM    439 HH22 ARG A 589       2.421 -12.517  -0.338  1.00  0.00           H  
ATOM    440  N   THR A 590       5.895  -4.362   4.102  1.00  0.00           N  
ATOM    441  CA  THR A 590       6.866  -3.774   5.019  1.00  0.00           C  
ATOM    442  C   THR A 590       6.283  -2.553   5.722  1.00  0.00           C  
ATOM    443  O   THR A 590       6.943  -1.521   5.850  1.00  0.00           O  
ATOM    444  CB  THR A 590       8.138  -3.384   4.265  1.00  0.00           C  
ATOM    445  OG1 THR A 590       9.028  -2.680   5.113  1.00  0.00           O  
ATOM    446  CG2 THR A 590       7.874  -2.515   3.054  1.00  0.00           C  
ATOM    447  H   THR A 590       5.492  -3.800   3.405  1.00  0.00           H  
ATOM    448  HA  THR A 590       7.113  -4.517   5.762  1.00  0.00           H  
ATOM    449  HB  THR A 590       8.632  -4.283   3.925  1.00  0.00           H  
ATOM    450  HG1 THR A 590       9.924  -2.765   4.778  1.00  0.00           H  
ATOM    451 HG21 THR A 590       7.623  -1.515   3.377  1.00  0.00           H  
ATOM    452 HG22 THR A 590       7.052  -2.928   2.487  1.00  0.00           H  
ATOM    453 HG23 THR A 590       8.758  -2.482   2.435  1.00  0.00           H  
ATOM    454  N   HIS A 591       5.041  -2.677   6.177  1.00  0.00           N  
ATOM    455  CA  HIS A 591       4.370  -1.583   6.866  1.00  0.00           C  
ATOM    456  C   HIS A 591       4.295  -1.842   8.368  1.00  0.00           C  
ATOM    457  O   HIS A 591       4.981  -1.190   9.155  1.00  0.00           O  
ATOM    458  CB  HIS A 591       2.964  -1.384   6.300  1.00  0.00           C  
ATOM    459  CG  HIS A 591       2.616   0.051   6.065  1.00  0.00           C  
ATOM    460  ND1 HIS A 591       2.588   1.007   7.056  1.00  0.00           N  
ATOM    461  CD2 HIS A 591       2.277   0.690   4.918  1.00  0.00           C  
ATOM    462  CE1 HIS A 591       2.238   2.171   6.493  1.00  0.00           C  
ATOM    463  NE2 HIS A 591       2.038   2.033   5.197  1.00  0.00           N  
ATOM    464  H   HIS A 591       4.566  -3.523   6.044  1.00  0.00           H  
ATOM    465  HA  HIS A 591       4.944  -0.684   6.698  1.00  0.00           H  
ATOM    466  HB2 HIS A 591       2.886  -1.902   5.356  1.00  0.00           H  
ATOM    467  HB3 HIS A 591       2.241  -1.793   6.990  1.00  0.00           H  
ATOM    468  HD1 HIS A 591       2.787   0.861   8.004  1.00  0.00           H  
ATOM    469  HD2 HIS A 591       2.200   0.239   3.940  1.00  0.00           H  
ATOM    470  HE1 HIS A 591       2.135   3.103   7.030  1.00  0.00           H  
ATOM    471  N   THR A 592       3.456  -2.796   8.759  1.00  0.00           N  
ATOM    472  CA  THR A 592       3.290  -3.140  10.167  1.00  0.00           C  
ATOM    473  C   THR A 592       4.620  -3.549  10.791  1.00  0.00           C  
ATOM    474  O   THR A 592       4.834  -3.371  11.991  1.00  0.00           O  
ATOM    475  CB  THR A 592       2.273  -4.272  10.320  1.00  0.00           C  
ATOM    476  OG1 THR A 592       2.806  -5.493   9.837  1.00  0.00           O  
ATOM    477  CG2 THR A 592       0.976  -4.015   9.584  1.00  0.00           C  
ATOM    478  H   THR A 592       2.935  -3.281   8.084  1.00  0.00           H  
ATOM    479  HA  THR A 592       2.920  -2.265  10.679  1.00  0.00           H  
ATOM    480  HB  THR A 592       2.041  -4.394  11.368  1.00  0.00           H  
ATOM    481  HG1 THR A 592       2.214  -6.213  10.066  1.00  0.00           H  
ATOM    482 HG21 THR A 592       0.888  -2.960   9.367  1.00  0.00           H  
ATOM    483 HG22 THR A 592       0.145  -4.325  10.201  1.00  0.00           H  
ATOM    484 HG23 THR A 592       0.968  -4.574   8.661  1.00  0.00           H  
ATOM    485  N   GLY A 593       5.510  -4.099   9.972  1.00  0.00           N  
ATOM    486  CA  GLY A 593       6.806  -4.526  10.465  1.00  0.00           C  
ATOM    487  C   GLY A 593       6.789  -5.955  10.971  1.00  0.00           C  
ATOM    488  O   GLY A 593       7.586  -6.325  11.834  1.00  0.00           O  
ATOM    489  H   GLY A 593       5.284  -4.218   9.026  1.00  0.00           H  
ATOM    490  HA2 GLY A 593       7.527  -4.447   9.665  1.00  0.00           H  
ATOM    491  HA3 GLY A 593       7.105  -3.873  11.272  1.00  0.00           H  
ATOM    492  N   GLU A 594       5.878  -6.760  10.434  1.00  0.00           N  
ATOM    493  CA  GLU A 594       5.758  -8.156  10.835  1.00  0.00           C  
ATOM    494  C   GLU A 594       5.144  -8.991   9.715  1.00  0.00           C  
ATOM    495  O   GLU A 594       3.978  -9.381   9.784  1.00  0.00           O  
ATOM    496  CB  GLU A 594       4.908  -8.272  12.103  1.00  0.00           C  
ATOM    497  CG  GLU A 594       5.725  -8.502  13.364  1.00  0.00           C  
ATOM    498  CD  GLU A 594       5.071  -9.490  14.310  1.00  0.00           C  
ATOM    499  OE1 GLU A 594       5.279 -10.708  14.132  1.00  0.00           O  
ATOM    500  OE2 GLU A 594       4.352  -9.045  15.229  1.00  0.00           O  
ATOM    501  H   GLU A 594       5.271  -6.406   9.751  1.00  0.00           H  
ATOM    502  HA  GLU A 594       6.750  -8.528  11.042  1.00  0.00           H  
ATOM    503  HB2 GLU A 594       4.343  -7.360  12.228  1.00  0.00           H  
ATOM    504  HB3 GLU A 594       4.221  -9.098  11.991  1.00  0.00           H  
ATOM    505  HG2 GLU A 594       6.696  -8.883  13.084  1.00  0.00           H  
ATOM    506  HG3 GLU A 594       5.844  -7.559  13.877  1.00  0.00           H  
ATOM    507  N   LYS A 595       5.936  -9.259   8.682  1.00  0.00           N  
ATOM    508  CA  LYS A 595       5.471 -10.046   7.546  1.00  0.00           C  
ATOM    509  C   LYS A 595       6.636 -10.747   6.855  1.00  0.00           C  
ATOM    510  O   LYS A 595       6.461 -11.910   6.434  1.00  0.00           O  
ATOM    511  CB  LYS A 595       4.729  -9.150   6.550  1.00  0.00           C  
ATOM    512  CG  LYS A 595       3.354  -9.674   6.168  1.00  0.00           C  
ATOM    513  CD  LYS A 595       3.389 -10.418   4.843  1.00  0.00           C  
ATOM    514  CE  LYS A 595       3.481 -11.921   5.051  1.00  0.00           C  
ATOM    515  NZ  LYS A 595       3.280 -12.671   3.781  1.00  0.00           N  
ATOM    516  OXT LYS A 595       7.714 -10.126   6.739  1.00  0.00           O  
ATOM    517  H   LYS A 595       6.856  -8.920   8.684  1.00  0.00           H  
ATOM    518  HA  LYS A 595       4.788 -10.795   7.920  1.00  0.00           H  
ATOM    519  HB2 LYS A 595       4.608  -8.170   6.987  1.00  0.00           H  
ATOM    520  HB3 LYS A 595       5.320  -9.063   5.650  1.00  0.00           H  
ATOM    521  HG2 LYS A 595       3.009 -10.347   6.939  1.00  0.00           H  
ATOM    522  HG3 LYS A 595       2.673  -8.839   6.085  1.00  0.00           H  
ATOM    523  HD2 LYS A 595       2.488 -10.196   4.293  1.00  0.00           H  
ATOM    524  HD3 LYS A 595       4.249 -10.088   4.279  1.00  0.00           H  
ATOM    525  HE2 LYS A 595       4.457 -12.158   5.447  1.00  0.00           H  
ATOM    526  HE3 LYS A 595       2.723 -12.221   5.760  1.00  0.00           H  
ATOM    527  HZ1 LYS A 595       2.804 -13.576   3.971  1.00  0.00           H  
ATOM    528  HZ2 LYS A 595       4.197 -12.863   3.329  1.00  0.00           H  
ATOM    529  HZ3 LYS A 595       2.694 -12.114   3.126  1.00  0.00           H  
TER     530      LYS A 595                                                      
HETATM  531 ZN    ZN A 100       1.187   2.316   3.397  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   83  531                                                                
CONECT  163  531                                                                
CONECT  386  531                                                                
CONECT  463  531                                                                
CONECT  531   83  163  386  463                                                 
MASTER      175    0    1    1    2    0    1    6  270    1    5    3          
END